USER MOD reduce.3.24.130724 H: found=0, std=0, add=1125, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1125 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 76 SER OG : rot 180:sc= -0.412 USER MOD Set 1.2: A 80 HIS : no HD1:sc= -0.434 K(o=-0.85,f=0.26) USER MOD Set 2.1: A 74 THR OG1 : rot 110:sc= 0.218 USER MOD Set 2.2: A 83 ASN : amide:sc= 0.358 K(o=0.58,f=-0.2) USER MOD Set 3.1: A 41 SER OG : rot 180:sc= 0 USER MOD Set 3.2: A 42 SER OG : rot 180:sc= 0 USER MOD Set 4.1: A 32 MET CE :methyl -143:sc= -0.12 (180deg=-0.905) USER MOD Set 4.2: A 37 THR OG1 : rot 80:sc= -0.0875 USER MOD Set 5.1: A 22 THR OG1 : rot 104:sc= 1.22 USER MOD Set 5.2: A 31 ASN : amide:sc= 1.07 K(o=2.3,f=-1.2) USER MOD Set 6.1: A 27 ASN : amide:sc= 1.1 K(o=2.3,f=-2.3) USER MOD Set 6.2: A 139 SER OG : rot 69:sc= 1.19 USER MOD Set 7.1: A 9 LYS NZ :NH3+ 139:sc= 1.21 (180deg=0) USER MOD Set 7.2: A 63 TYR OH : rot 30:sc= 1.02 USER MOD Single : A 1 TYR N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 1 TYR OH : rot 180:sc= -0.658 USER MOD Single : A 2 TYR OH : rot 15:sc= -1.27 USER MOD Single : A 3 MET CE :methyl 134:sc= -0.717 (180deg=-3.46!) USER MOD Single : A 6 GLN : amide:sc= -3.01 K(o=-3,f=-13!) USER MOD Single : A 13 LYS NZ :NH3+ -164:sc= -0.051 (180deg=-0.365) USER MOD Single : A 14 MET CE :methyl 146:sc= -0.206 (180deg=-0.681) USER MOD Single : A 17 THR OG1 : rot 160:sc= -0.638 USER MOD Single : A 20 SER OG : rot 180:sc= 0 USER MOD Single : A 24 SER OG : rot 180:sc= 0 USER MOD Single : A 34 ASN : amide:sc= -0.0815 K(o=-0.081,f=-3.3!) USER MOD Single : A 35 ASN : amide:sc= 0 K(o=0,f=-0.8) USER MOD Single : A 40 SER OG : rot 180:sc= 0 USER MOD Single : A 44 THR OG1 : rot 180:sc= 0 USER MOD Single : A 46 LYS NZ :NH3+ 174:sc= 1.68 (180deg=1.57) USER MOD Single : A 51 ASN : amide:sc= -0.0206 X(o=-0.021,f=0) USER MOD Single : A 52 THR OG1 : rot 87:sc= 1.27 USER MOD Single : A 54 THR OG1 : rot 69:sc= 1.3 USER MOD Single : A 58 MET CE :methyl -158:sc= -0.24 (180deg=-1.03) USER MOD Single : A 61 LYS NZ :NH3+ 163:sc= -0.0343 (180deg=-0.265) USER MOD Single : A 65 LYS NZ :NH3+ -167:sc= -0.0702 (180deg=-0.277) USER MOD Single : A 66 THR OG1 : rot 28:sc= 0.0639 USER MOD Single : A 69 ASN : amide:sc= 0.635 K(o=0.63,f=0) USER MOD Single : A 73 TYR OH : rot 180:sc= 0 USER MOD Single : A 77 THR OG1 : rot 180:sc= 0 USER MOD Single : A 84 MET CE :methyl 159:sc= 0 (180deg=-0.404) USER MOD Single : A 87 SER OG : rot 80:sc= 1.25 USER MOD Single : A 88 GLN : amide:sc= 0.297 K(o=0.3,f=-1.3!) USER MOD Single : A 89 GLN : amide:sc= 0 X(o=0,f=-0.32) USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 96 SER OG : rot 73:sc= 1.14 USER MOD Single : A 100 THR OG1 : rot 62:sc= 1.16 USER MOD Single : A 101 GLN : amide:sc= -0.318 K(o=-0.32,f=-0.9) USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 110 THR OG1 : rot 180:sc= 0.0227 USER MOD Single : A 111 GLN : amide:sc= -1.21 K(o=-1.2,f=-1.8) USER MOD Single : A 117 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 121 SER OG : rot 180:sc= 0 USER MOD Single : A 122 ASN : amide:sc= -0.553 K(o=-0.55,f=-1.5) USER MOD Single : A 123 SER OG : rot -44:sc= 0.0027 USER MOD Single : A 124 THR OG1 : rot 180:sc= 0 USER MOD Single : A 128 LYS NZ :NH3+ 178:sc= 1.27 (180deg=1.14) USER MOD Single : A 130 GLN : amide:sc= -0.522 X(o=-0.52,f=-0.6) USER MOD Single : A 131 ASN : amide:sc= -0.0505 K(o=-0.051,f=-1.2) USER MOD Single : A 137 THR OG1 : rot 180:sc= 0 USER MOD Single : A 144 HIS : no HD1:sc= -0.026 X(o=-0.026,f=-0.026) USER MOD Single : A 145 HIS : no HD1:sc= -0.477 K(o=-0.48,f=-5.9!) USER MOD Single : A 146 HIS : no HD1:sc= 0 X(o=0,f=-0.0011) USER MOD Single : A 147 HIS : no HD1:sc= -1.23 K(o=-1.2,f=-0.34) USER MOD Single : A 148 HIS : no HD1:sc=-0.00606 X(o=-0.0061,f=-0.0097) USER MOD Single : A 149 HIS : no HD1:sc= 0 X(o=0,f=-0.0091) USER MOD ----------------------------------------------------------------- ATOM 1 N TYR A 1 3.791 -25.321 1.168 1.00 0.00 N ATOM 2 CA TYR A 1 3.246 -24.514 0.056 1.00 0.00 C ATOM 3 C TYR A 1 2.219 -23.511 0.570 1.00 0.00 C ATOM 4 O TYR A 1 1.114 -23.881 0.973 1.00 0.00 O ATOM 5 CB TYR A 1 2.612 -25.427 -1.005 1.00 0.00 C ATOM 6 CG TYR A 1 1.858 -24.683 -2.087 1.00 0.00 C ATOM 7 CD1 TYR A 1 2.526 -23.888 -3.011 1.00 0.00 C ATOM 8 CD2 TYR A 1 0.475 -24.773 -2.178 1.00 0.00 C ATOM 9 CE1 TYR A 1 1.835 -23.205 -3.993 1.00 0.00 C ATOM 10 CE2 TYR A 1 -0.222 -24.094 -3.158 1.00 0.00 C ATOM 11 CZ TYR A 1 0.462 -23.312 -4.062 1.00 0.00 C ATOM 12 OH TYR A 1 -0.227 -22.633 -5.039 1.00 0.00 O ATOM 0 H1 TYR A 1 4.488 -25.998 0.797 1.00 0.00 H new ATOM 0 H2 TYR A 1 4.251 -24.694 1.859 1.00 0.00 H new ATOM 0 H3 TYR A 1 3.018 -25.840 1.632 1.00 0.00 H new ATOM 0 HA TYR A 1 4.067 -23.962 -0.401 1.00 0.00 H new ATOM 0 HB2 TYR A 1 3.396 -26.026 -1.469 1.00 0.00 H new ATOM 0 HB3 TYR A 1 1.930 -26.120 -0.512 1.00 0.00 H new ATOM 0 HD1 TYR A 1 3.601 -23.803 -2.960 1.00 0.00 H new ATOM 0 HD2 TYR A 1 -0.065 -25.385 -1.470 1.00 0.00 H new ATOM 0 HE1 TYR A 1 2.368 -22.590 -4.703 1.00 0.00 H new ATOM 0 HE2 TYR A 1 -1.297 -24.176 -3.215 1.00 0.00 H new ATOM 0 HH TYR A 1 -1.186 -22.816 -4.950 1.00 0.00 H new ATOM 24 N TYR A 2 2.602 -22.243 0.563 1.00 0.00 N ATOM 25 CA TYR A 2 1.727 -21.154 0.976 1.00 0.00 C ATOM 26 C TYR A 2 2.403 -19.836 0.626 1.00 0.00 C ATOM 27 O TYR A 2 3.600 -19.831 0.338 1.00 0.00 O ATOM 28 CB TYR A 2 1.426 -21.225 2.481 1.00 0.00 C ATOM 29 CG TYR A 2 0.314 -20.297 2.930 1.00 0.00 C ATOM 30 CD1 TYR A 2 -1.000 -20.516 2.531 1.00 0.00 C ATOM 31 CD2 TYR A 2 0.576 -19.205 3.750 1.00 0.00 C ATOM 32 CE1 TYR A 2 -2.018 -19.674 2.934 1.00 0.00 C ATOM 33 CE2 TYR A 2 -0.439 -18.359 4.158 1.00 0.00 C ATOM 34 CZ TYR A 2 -1.733 -18.596 3.745 1.00 0.00 C ATOM 35 OH TYR A 2 -2.744 -17.755 4.147 1.00 0.00 O ATOM 0 H TYR A 2 3.530 -21.939 0.270 1.00 0.00 H new ATOM 0 HA TYR A 2 0.774 -21.235 0.453 1.00 0.00 H new ATOM 0 HB2 TYR A 2 1.158 -22.249 2.740 1.00 0.00 H new ATOM 0 HB3 TYR A 2 2.333 -20.983 3.035 1.00 0.00 H new ATOM 0 HD1 TYR A 2 -1.228 -21.359 1.895 1.00 0.00 H new ATOM 0 HD2 TYR A 2 1.589 -19.014 4.074 1.00 0.00 H new ATOM 0 HE1 TYR A 2 -3.033 -19.859 2.615 1.00 0.00 H new ATOM 0 HE2 TYR A 2 -0.219 -17.517 4.797 1.00 0.00 H new ATOM 0 HH TYR A 2 -3.610 -18.182 3.980 1.00 0.00 H new ATOM 45 N MET A 3 1.633 -18.744 0.604 1.00 0.00 N ATOM 46 CA MET A 3 2.155 -17.403 0.290 1.00 0.00 C ATOM 47 C MET A 3 2.436 -17.262 -1.210 1.00 0.00 C ATOM 48 O MET A 3 2.225 -16.201 -1.799 1.00 0.00 O ATOM 49 CB MET A 3 3.423 -17.107 1.107 1.00 0.00 C ATOM 50 CG MET A 3 3.896 -15.666 1.023 1.00 0.00 C ATOM 51 SD MET A 3 2.681 -14.508 1.674 1.00 0.00 S ATOM 52 CE MET A 3 3.627 -12.988 1.667 1.00 0.00 C ATOM 0 H MET A 3 0.633 -18.760 0.802 1.00 0.00 H new ATOM 0 HA MET A 3 1.393 -16.673 0.563 1.00 0.00 H new ATOM 0 HB2 MET A 3 3.235 -17.355 2.151 1.00 0.00 H new ATOM 0 HB3 MET A 3 4.224 -17.761 0.763 1.00 0.00 H new ATOM 0 HG2 MET A 3 4.829 -15.559 1.577 1.00 0.00 H new ATOM 0 HG3 MET A 3 4.112 -15.417 -0.016 1.00 0.00 H new ATOM 0 HE1 MET A 3 3.024 -12.186 1.242 1.00 0.00 H new ATOM 0 HE2 MET A 3 3.907 -12.729 2.688 1.00 0.00 H new ATOM 0 HE3 MET A 3 4.527 -13.122 1.067 1.00 0.00 H new ATOM 62 N ASP A 4 2.901 -18.348 -1.815 1.00 0.00 N ATOM 63 CA ASP A 4 3.169 -18.417 -3.250 1.00 0.00 C ATOM 64 C ASP A 4 1.944 -18.006 -4.065 1.00 0.00 C ATOM 65 O ASP A 4 1.996 -17.060 -4.854 1.00 0.00 O ATOM 66 CB ASP A 4 3.575 -19.849 -3.611 1.00 0.00 C ATOM 67 CG ASP A 4 3.964 -20.015 -5.064 1.00 0.00 C ATOM 68 OD1 ASP A 4 3.063 -20.085 -5.922 1.00 0.00 O ATOM 69 OD2 ASP A 4 5.177 -20.108 -5.348 1.00 0.00 O ATOM 0 H ASP A 4 3.106 -19.216 -1.320 1.00 0.00 H new ATOM 0 HA ASP A 4 3.976 -17.724 -3.488 1.00 0.00 H new ATOM 0 HB2 ASP A 4 4.412 -20.151 -2.982 1.00 0.00 H new ATOM 0 HB3 ASP A 4 2.747 -20.521 -3.385 1.00 0.00 H new ATOM 74 N VAL A 5 0.838 -18.714 -3.849 1.00 0.00 N ATOM 75 CA VAL A 5 -0.399 -18.469 -4.589 1.00 0.00 C ATOM 76 C VAL A 5 -0.975 -17.084 -4.270 1.00 0.00 C ATOM 77 O VAL A 5 -1.628 -16.463 -5.109 1.00 0.00 O ATOM 78 CB VAL A 5 -1.450 -19.567 -4.292 1.00 0.00 C ATOM 79 CG1 VAL A 5 -1.865 -19.555 -2.829 1.00 0.00 C ATOM 80 CG2 VAL A 5 -2.661 -19.424 -5.202 1.00 0.00 C ATOM 0 H VAL A 5 0.773 -19.466 -3.163 1.00 0.00 H new ATOM 0 HA VAL A 5 -0.155 -18.500 -5.651 1.00 0.00 H new ATOM 0 HB VAL A 5 -0.986 -20.532 -4.497 1.00 0.00 H new ATOM 0 HG11 VAL A 5 -2.603 -20.337 -2.654 1.00 0.00 H new ATOM 0 HG12 VAL A 5 -0.992 -19.733 -2.202 1.00 0.00 H new ATOM 0 HG13 VAL A 5 -2.298 -18.586 -2.582 1.00 0.00 H new ATOM 0 HG21 VAL A 5 -3.383 -20.207 -4.972 1.00 0.00 H new ATOM 0 HG22 VAL A 5 -3.121 -18.449 -5.045 1.00 0.00 H new ATOM 0 HG23 VAL A 5 -2.347 -19.513 -6.242 1.00 0.00 H new ATOM 90 N GLN A 6 -0.703 -16.602 -3.058 1.00 0.00 N ATOM 91 CA GLN A 6 -1.145 -15.277 -2.627 1.00 0.00 C ATOM 92 C GLN A 6 -0.607 -14.212 -3.578 1.00 0.00 C ATOM 93 O GLN A 6 -1.351 -13.380 -4.100 1.00 0.00 O ATOM 94 CB GLN A 6 -0.657 -15.015 -1.194 1.00 0.00 C ATOM 95 CG GLN A 6 -0.950 -13.616 -0.661 1.00 0.00 C ATOM 96 CD GLN A 6 -2.430 -13.343 -0.478 1.00 0.00 C ATOM 97 OE1 GLN A 6 -3.264 -13.866 -1.209 1.00 0.00 O ATOM 98 NE2 GLN A 6 -2.764 -12.530 0.513 1.00 0.00 N ATOM 0 H GLN A 6 -0.174 -17.115 -2.352 1.00 0.00 H new ATOM 0 HA GLN A 6 -2.234 -15.235 -2.643 1.00 0.00 H new ATOM 0 HB2 GLN A 6 -1.119 -15.745 -0.529 1.00 0.00 H new ATOM 0 HB3 GLN A 6 0.419 -15.185 -1.156 1.00 0.00 H new ATOM 0 HG2 GLN A 6 -0.442 -13.485 0.295 1.00 0.00 H new ATOM 0 HG3 GLN A 6 -0.533 -12.878 -1.347 1.00 0.00 H new ATOM 0 HE21 GLN A 6 -2.039 -12.115 1.099 1.00 0.00 H new ATOM 0 HE22 GLN A 6 -3.746 -12.319 0.691 1.00 0.00 H new ATOM 107 N GLU A 7 0.692 -14.280 -3.818 1.00 0.00 N ATOM 108 CA GLU A 7 1.366 -13.346 -4.704 1.00 0.00 C ATOM 109 C GLU A 7 0.866 -13.493 -6.138 1.00 0.00 C ATOM 110 O GLU A 7 0.677 -12.503 -6.842 1.00 0.00 O ATOM 111 CB GLU A 7 2.871 -13.589 -4.647 1.00 0.00 C ATOM 112 CG GLU A 7 3.674 -12.662 -5.536 1.00 0.00 C ATOM 113 CD GLU A 7 5.121 -13.078 -5.619 1.00 0.00 C ATOM 114 OE1 GLU A 7 5.381 -14.287 -5.773 1.00 0.00 O ATOM 115 OE2 GLU A 7 6.005 -12.206 -5.527 1.00 0.00 O ATOM 0 H GLU A 7 1.307 -14.982 -3.406 1.00 0.00 H new ATOM 0 HA GLU A 7 1.146 -12.331 -4.373 1.00 0.00 H new ATOM 0 HB2 GLU A 7 3.210 -13.473 -3.617 1.00 0.00 H new ATOM 0 HB3 GLU A 7 3.074 -14.620 -4.935 1.00 0.00 H new ATOM 0 HG2 GLU A 7 3.241 -12.652 -6.536 1.00 0.00 H new ATOM 0 HG3 GLU A 7 3.610 -11.644 -5.151 1.00 0.00 H new ATOM 122 N ALA A 8 0.648 -14.736 -6.558 1.00 0.00 N ATOM 123 CA ALA A 8 0.225 -15.029 -7.925 1.00 0.00 C ATOM 124 C ALA A 8 -1.089 -14.334 -8.267 1.00 0.00 C ATOM 125 O ALA A 8 -1.211 -13.697 -9.315 1.00 0.00 O ATOM 126 CB ALA A 8 0.095 -16.531 -8.123 1.00 0.00 C ATOM 0 H ALA A 8 0.758 -15.561 -5.968 1.00 0.00 H new ATOM 0 HA ALA A 8 0.989 -14.644 -8.601 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -0.221 -16.737 -9.146 1.00 0.00 H new ATOM 0 HB2 ALA A 8 1.058 -17.007 -7.938 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -0.645 -16.927 -7.428 1.00 0.00 H new ATOM 132 N LYS A 9 -2.062 -14.444 -7.372 1.00 0.00 N ATOM 133 CA LYS A 9 -3.370 -13.837 -7.592 1.00 0.00 C ATOM 134 C LYS A 9 -3.266 -12.315 -7.609 1.00 0.00 C ATOM 135 O LYS A 9 -3.903 -11.650 -8.429 1.00 0.00 O ATOM 136 CB LYS A 9 -4.360 -14.306 -6.521 1.00 0.00 C ATOM 137 CG LYS A 9 -4.597 -15.810 -6.554 1.00 0.00 C ATOM 138 CD LYS A 9 -5.644 -16.254 -5.544 1.00 0.00 C ATOM 139 CE LYS A 9 -5.891 -17.753 -5.643 1.00 0.00 C ATOM 140 NZ LYS A 9 -6.932 -18.224 -4.692 1.00 0.00 N ATOM 0 H LYS A 9 -1.972 -14.946 -6.489 1.00 0.00 H new ATOM 0 HA LYS A 9 -3.740 -14.157 -8.566 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -3.985 -14.023 -5.537 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -5.310 -13.790 -6.660 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -4.914 -16.103 -7.555 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -3.659 -16.327 -6.352 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -5.314 -16.001 -4.536 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -6.575 -15.715 -5.719 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -6.194 -18.001 -6.660 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -4.959 -18.285 -5.449 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -7.543 -18.921 -5.163 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -6.476 -18.664 -3.868 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -7.507 -17.416 -4.379 1.00 0.00 H new ATOM 154 N LEU A 10 -2.445 -11.771 -6.720 1.00 0.00 N ATOM 155 CA LEU A 10 -2.241 -10.329 -6.659 1.00 0.00 C ATOM 156 C LEU A 10 -1.528 -9.817 -7.908 1.00 0.00 C ATOM 157 O LEU A 10 -1.868 -8.757 -8.432 1.00 0.00 O ATOM 158 CB LEU A 10 -1.445 -9.953 -5.408 1.00 0.00 C ATOM 159 CG LEU A 10 -2.177 -10.183 -4.084 1.00 0.00 C ATOM 160 CD1 LEU A 10 -1.278 -9.823 -2.912 1.00 0.00 C ATOM 161 CD2 LEU A 10 -3.463 -9.369 -4.040 1.00 0.00 C ATOM 0 H LEU A 10 -1.911 -12.304 -6.033 1.00 0.00 H new ATOM 0 HA LEU A 10 -3.222 -9.857 -6.610 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -0.519 -10.527 -5.399 1.00 0.00 H new ATOM 0 HB3 LEU A 10 -1.167 -8.901 -5.475 1.00 0.00 H new ATOM 0 HG LEU A 10 -2.435 -11.239 -4.009 1.00 0.00 H new ATOM 0 HD11 LEU A 10 -1.813 -9.992 -1.978 1.00 0.00 H new ATOM 0 HD12 LEU A 10 -0.383 -10.445 -2.935 1.00 0.00 H new ATOM 0 HD13 LEU A 10 -0.992 -8.773 -2.982 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -3.972 -9.544 -3.092 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -3.226 -8.309 -4.135 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -4.113 -9.671 -4.862 1.00 0.00 H new ATOM 173 N ARG A 11 -0.552 -10.583 -8.388 1.00 0.00 N ATOM 174 CA ARG A 11 0.218 -10.201 -9.570 1.00 0.00 C ATOM 175 C ARG A 11 -0.672 -10.034 -10.792 1.00 0.00 C ATOM 176 O ARG A 11 -0.602 -9.020 -11.478 1.00 0.00 O ATOM 177 CB ARG A 11 1.299 -11.234 -9.888 1.00 0.00 C ATOM 178 CG ARG A 11 2.513 -11.170 -8.979 1.00 0.00 C ATOM 179 CD ARG A 11 3.610 -12.095 -9.477 1.00 0.00 C ATOM 180 NE ARG A 11 4.797 -12.058 -8.627 1.00 0.00 N ATOM 181 CZ ARG A 11 5.994 -12.505 -9.003 1.00 0.00 C ATOM 182 NH1 ARG A 11 6.173 -12.983 -10.232 1.00 0.00 N ATOM 183 NH2 ARG A 11 7.007 -12.484 -8.144 1.00 0.00 N ATOM 0 H ARG A 11 -0.275 -11.474 -7.976 1.00 0.00 H new ATOM 0 HA ARG A 11 0.686 -9.245 -9.336 1.00 0.00 H new ATOM 0 HB2 ARG A 11 0.863 -12.231 -9.822 1.00 0.00 H new ATOM 0 HB3 ARG A 11 1.624 -11.096 -10.919 1.00 0.00 H new ATOM 0 HG2 ARG A 11 2.886 -10.147 -8.935 1.00 0.00 H new ATOM 0 HG3 ARG A 11 2.228 -11.449 -7.965 1.00 0.00 H new ATOM 0 HD2 ARG A 11 3.229 -13.115 -9.521 1.00 0.00 H new ATOM 0 HD3 ARG A 11 3.885 -11.814 -10.493 1.00 0.00 H new ATOM 0 HE ARG A 11 4.704 -11.667 -7.690 1.00 0.00 H new ATOM 0 HH11 ARG A 11 5.393 -13.008 -10.888 1.00 0.00 H new ATOM 0 HH12 ARG A 11 7.091 -13.325 -10.518 1.00 0.00 H new ATOM 0 HH21 ARG A 11 6.867 -12.126 -7.199 1.00 0.00 H new ATOM 0 HH22 ARG A 11 7.925 -12.826 -8.429 1.00 0.00 H new ATOM 197 N ASP A 12 -1.507 -11.030 -11.063 1.00 0.00 N ATOM 198 CA ASP A 12 -2.328 -11.015 -12.270 1.00 0.00 C ATOM 199 C ASP A 12 -3.465 -10.006 -12.141 1.00 0.00 C ATOM 200 O ASP A 12 -3.979 -9.506 -13.141 1.00 0.00 O ATOM 201 CB ASP A 12 -2.881 -12.411 -12.572 1.00 0.00 C ATOM 202 CG ASP A 12 -3.474 -12.511 -13.967 1.00 0.00 C ATOM 203 OD1 ASP A 12 -2.697 -12.624 -14.944 1.00 0.00 O ATOM 204 OD2 ASP A 12 -4.717 -12.488 -14.096 1.00 0.00 O ATOM 0 H ASP A 12 -1.634 -11.851 -10.471 1.00 0.00 H new ATOM 0 HA ASP A 12 -1.694 -10.711 -13.103 1.00 0.00 H new ATOM 0 HB2 ASP A 12 -2.083 -13.146 -12.466 1.00 0.00 H new ATOM 0 HB3 ASP A 12 -3.645 -12.663 -11.837 1.00 0.00 H new ATOM 209 N LYS A 13 -3.845 -9.692 -10.908 1.00 0.00 N ATOM 210 CA LYS A 13 -4.862 -8.675 -10.662 1.00 0.00 C ATOM 211 C LYS A 13 -4.299 -7.278 -10.927 1.00 0.00 C ATOM 212 O LYS A 13 -4.945 -6.447 -11.569 1.00 0.00 O ATOM 213 CB LYS A 13 -5.385 -8.777 -9.226 1.00 0.00 C ATOM 214 CG LYS A 13 -6.379 -7.685 -8.859 1.00 0.00 C ATOM 215 CD LYS A 13 -6.982 -7.913 -7.483 1.00 0.00 C ATOM 216 CE LYS A 13 -7.910 -9.119 -7.468 1.00 0.00 C ATOM 217 NZ LYS A 13 -9.072 -8.937 -8.378 1.00 0.00 N ATOM 0 H LYS A 13 -3.466 -10.125 -10.066 1.00 0.00 H new ATOM 0 HA LYS A 13 -5.693 -8.847 -11.346 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -5.859 -9.749 -9.089 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -4.541 -8.735 -8.537 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -5.880 -6.716 -8.882 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -7.174 -7.651 -9.604 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -6.184 -8.059 -6.755 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -7.534 -7.025 -7.176 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -7.354 -10.009 -7.763 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -8.268 -9.289 -6.452 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -9.807 -9.635 -8.146 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -9.457 -7.978 -8.262 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -8.766 -9.071 -9.363 1.00 0.00 H new ATOM 231 N MET A 14 -3.083 -7.031 -10.449 1.00 0.00 N ATOM 232 CA MET A 14 -2.438 -5.729 -10.616 1.00 0.00 C ATOM 233 C MET A 14 -1.676 -5.674 -11.933 1.00 0.00 C ATOM 234 O MET A 14 -0.938 -4.725 -12.212 1.00 0.00 O ATOM 235 CB MET A 14 -1.492 -5.454 -9.448 1.00 0.00 C ATOM 236 CG MET A 14 -2.176 -5.550 -8.100 1.00 0.00 C ATOM 237 SD MET A 14 -3.653 -4.522 -8.008 1.00 0.00 S ATOM 238 CE MET A 14 -4.431 -5.202 -6.549 1.00 0.00 C ATOM 0 H MET A 14 -2.522 -7.716 -9.942 1.00 0.00 H new ATOM 0 HA MET A 14 -3.211 -4.961 -10.631 1.00 0.00 H new ATOM 0 HB2 MET A 14 -0.665 -6.164 -9.482 1.00 0.00 H new ATOM 0 HB3 MET A 14 -1.062 -4.459 -9.562 1.00 0.00 H new ATOM 0 HG2 MET A 14 -2.446 -6.588 -7.905 1.00 0.00 H new ATOM 0 HG3 MET A 14 -1.478 -5.250 -7.319 1.00 0.00 H new ATOM 0 HE1 MET A 14 -4.948 -4.409 -6.009 1.00 0.00 H new ATOM 0 HE2 MET A 14 -5.149 -5.968 -6.843 1.00 0.00 H new ATOM 0 HE3 MET A 14 -3.672 -5.645 -5.905 1.00 0.00 H new ATOM 248 N ARG A 15 -1.872 -6.703 -12.734 1.00 0.00 N ATOM 249 CA ARG A 15 -1.245 -6.815 -14.039 1.00 0.00 C ATOM 250 C ARG A 15 -1.892 -5.841 -15.020 1.00 0.00 C ATOM 251 O ARG A 15 -2.800 -6.201 -15.767 1.00 0.00 O ATOM 252 CB ARG A 15 -1.388 -8.262 -14.519 1.00 0.00 C ATOM 253 CG ARG A 15 -0.676 -8.606 -15.813 1.00 0.00 C ATOM 254 CD ARG A 15 -0.869 -10.080 -16.123 1.00 0.00 C ATOM 255 NE ARG A 15 -0.283 -10.482 -17.395 1.00 0.00 N ATOM 256 CZ ARG A 15 -0.566 -11.635 -18.003 1.00 0.00 C ATOM 257 NH1 ARG A 15 -1.420 -12.492 -17.447 1.00 0.00 N ATOM 258 NH2 ARG A 15 0.011 -11.930 -19.160 1.00 0.00 N ATOM 0 H ARG A 15 -2.475 -7.491 -12.497 1.00 0.00 H new ATOM 0 HA ARG A 15 -0.187 -6.559 -13.975 1.00 0.00 H new ATOM 0 HB2 ARG A 15 -1.016 -8.922 -13.736 1.00 0.00 H new ATOM 0 HB3 ARG A 15 -2.449 -8.480 -14.642 1.00 0.00 H new ATOM 0 HG2 ARG A 15 -1.068 -7.998 -16.628 1.00 0.00 H new ATOM 0 HG3 ARG A 15 0.386 -8.378 -15.727 1.00 0.00 H new ATOM 0 HD2 ARG A 15 -0.426 -10.674 -15.323 1.00 0.00 H new ATOM 0 HD3 ARG A 15 -1.935 -10.305 -16.135 1.00 0.00 H new ATOM 0 HE ARG A 15 0.378 -9.848 -17.844 1.00 0.00 H new ATOM 0 HH11 ARG A 15 -1.859 -12.267 -16.554 1.00 0.00 H new ATOM 0 HH12 ARG A 15 -1.635 -13.373 -17.914 1.00 0.00 H new ATOM 0 HH21 ARG A 15 0.670 -11.276 -19.583 1.00 0.00 H new ATOM 0 HH22 ARG A 15 -0.204 -12.811 -19.627 1.00 0.00 H new ATOM 272 N GLY A 16 -1.441 -4.596 -14.992 1.00 0.00 N ATOM 273 CA GLY A 16 -2.006 -3.585 -15.862 1.00 0.00 C ATOM 274 C GLY A 16 -2.780 -2.518 -15.110 1.00 0.00 C ATOM 275 O GLY A 16 -3.646 -1.856 -15.684 1.00 0.00 O ATOM 0 H GLY A 16 -0.693 -4.267 -14.382 1.00 0.00 H new ATOM 0 HA2 GLY A 16 -1.204 -3.112 -16.429 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -2.667 -4.064 -16.584 1.00 0.00 H new ATOM 279 N THR A 17 -2.490 -2.359 -13.825 1.00 0.00 N ATOM 280 CA THR A 17 -3.118 -1.308 -13.029 1.00 0.00 C ATOM 281 C THR A 17 -2.088 -0.289 -12.554 1.00 0.00 C ATOM 282 O THR A 17 -2.416 0.658 -11.840 1.00 0.00 O ATOM 283 CB THR A 17 -3.852 -1.881 -11.799 1.00 0.00 C ATOM 284 OG1 THR A 17 -2.965 -2.710 -11.040 1.00 0.00 O ATOM 285 CG2 THR A 17 -5.074 -2.683 -12.217 1.00 0.00 C ATOM 0 H THR A 17 -1.827 -2.941 -13.312 1.00 0.00 H new ATOM 0 HA THR A 17 -3.844 -0.820 -13.679 1.00 0.00 H new ATOM 0 HB THR A 17 -4.183 -1.045 -11.183 1.00 0.00 H new ATOM 0 HG1 THR A 17 -3.309 -2.807 -10.127 1.00 0.00 H new ATOM 0 HG21 THR A 17 -5.572 -3.075 -11.331 1.00 0.00 H new ATOM 0 HG22 THR A 17 -5.762 -2.039 -12.765 1.00 0.00 H new ATOM 0 HG23 THR A 17 -4.765 -3.511 -12.856 1.00 0.00 H new ATOM 293 N GLY A 18 -0.840 -0.489 -12.955 1.00 0.00 N ATOM 294 CA GLY A 18 0.233 0.376 -12.507 1.00 0.00 C ATOM 295 C GLY A 18 0.866 -0.121 -11.224 1.00 0.00 C ATOM 296 O GLY A 18 2.033 0.164 -10.945 1.00 0.00 O ATOM 0 H GLY A 18 -0.551 -1.238 -13.585 1.00 0.00 H new ATOM 0 HA2 GLY A 18 0.994 0.442 -13.285 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -0.154 1.383 -12.354 1.00 0.00 H new ATOM 300 N VAL A 19 0.096 -0.872 -10.448 1.00 0.00 N ATOM 301 CA VAL A 19 0.579 -1.414 -9.190 1.00 0.00 C ATOM 302 C VAL A 19 1.656 -2.455 -9.454 1.00 0.00 C ATOM 303 O VAL A 19 1.426 -3.445 -10.151 1.00 0.00 O ATOM 304 CB VAL A 19 -0.562 -2.049 -8.364 1.00 0.00 C ATOM 305 CG1 VAL A 19 -0.036 -2.569 -7.033 1.00 0.00 C ATOM 306 CG2 VAL A 19 -1.686 -1.049 -8.138 1.00 0.00 C ATOM 0 H VAL A 19 -0.868 -1.119 -10.671 1.00 0.00 H new ATOM 0 HA VAL A 19 0.994 -0.588 -8.612 1.00 0.00 H new ATOM 0 HB VAL A 19 -0.962 -2.891 -8.929 1.00 0.00 H new ATOM 0 HG11 VAL A 19 -0.855 -3.012 -6.466 1.00 0.00 H new ATOM 0 HG12 VAL A 19 0.730 -3.323 -7.214 1.00 0.00 H new ATOM 0 HG13 VAL A 19 0.394 -1.744 -6.464 1.00 0.00 H new ATOM 0 HG21 VAL A 19 -2.478 -1.518 -7.554 1.00 0.00 H new ATOM 0 HG22 VAL A 19 -1.301 -0.184 -7.598 1.00 0.00 H new ATOM 0 HG23 VAL A 19 -2.086 -0.727 -9.100 1.00 0.00 H new ATOM 316 N SER A 20 2.836 -2.217 -8.915 1.00 0.00 N ATOM 317 CA SER A 20 3.957 -3.104 -9.146 1.00 0.00 C ATOM 318 C SER A 20 4.110 -4.075 -7.981 1.00 0.00 C ATOM 319 O SER A 20 4.234 -3.659 -6.830 1.00 0.00 O ATOM 320 CB SER A 20 5.226 -2.276 -9.339 1.00 0.00 C ATOM 321 OG SER A 20 5.009 -1.253 -10.299 1.00 0.00 O ATOM 0 H SER A 20 3.042 -1.418 -8.315 1.00 0.00 H new ATOM 0 HA SER A 20 3.779 -3.690 -10.048 1.00 0.00 H new ATOM 0 HB2 SER A 20 5.527 -1.834 -8.389 1.00 0.00 H new ATOM 0 HB3 SER A 20 6.043 -2.921 -9.664 1.00 0.00 H new ATOM 0 HG SER A 20 5.830 -0.730 -10.411 1.00 0.00 H new ATOM 327 N VAL A 21 4.076 -5.365 -8.281 1.00 0.00 N ATOM 328 CA VAL A 21 4.209 -6.387 -7.257 1.00 0.00 C ATOM 329 C VAL A 21 5.661 -6.837 -7.159 1.00 0.00 C ATOM 330 O VAL A 21 6.130 -7.643 -7.963 1.00 0.00 O ATOM 331 CB VAL A 21 3.300 -7.603 -7.541 1.00 0.00 C ATOM 332 CG1 VAL A 21 3.419 -8.639 -6.434 1.00 0.00 C ATOM 333 CG2 VAL A 21 1.853 -7.162 -7.709 1.00 0.00 C ATOM 0 H VAL A 21 3.957 -5.728 -9.227 1.00 0.00 H new ATOM 0 HA VAL A 21 3.895 -5.951 -6.309 1.00 0.00 H new ATOM 0 HB VAL A 21 3.630 -8.063 -8.472 1.00 0.00 H new ATOM 0 HG11 VAL A 21 2.770 -9.486 -6.657 1.00 0.00 H new ATOM 0 HG12 VAL A 21 4.451 -8.982 -6.366 1.00 0.00 H new ATOM 0 HG13 VAL A 21 3.121 -8.193 -5.485 1.00 0.00 H new ATOM 0 HG21 VAL A 21 1.228 -8.033 -7.908 1.00 0.00 H new ATOM 0 HG22 VAL A 21 1.513 -6.673 -6.796 1.00 0.00 H new ATOM 0 HG23 VAL A 21 1.780 -6.464 -8.543 1.00 0.00 H new ATOM 343 N THR A 22 6.370 -6.294 -6.188 1.00 0.00 N ATOM 344 CA THR A 22 7.784 -6.578 -6.027 1.00 0.00 C ATOM 345 C THR A 22 8.005 -7.638 -4.948 1.00 0.00 C ATOM 346 O THR A 22 7.517 -7.507 -3.828 1.00 0.00 O ATOM 347 CB THR A 22 8.556 -5.294 -5.660 1.00 0.00 C ATOM 348 OG1 THR A 22 8.214 -4.240 -6.578 1.00 0.00 O ATOM 349 CG2 THR A 22 10.061 -5.530 -5.696 1.00 0.00 C ATOM 0 H THR A 22 5.988 -5.650 -5.495 1.00 0.00 H new ATOM 0 HA THR A 22 8.159 -6.960 -6.977 1.00 0.00 H new ATOM 0 HB THR A 22 8.275 -5.007 -4.647 1.00 0.00 H new ATOM 0 HG1 THR A 22 7.598 -3.614 -6.143 1.00 0.00 H new ATOM 0 HG21 THR A 22 10.580 -4.608 -5.433 1.00 0.00 H new ATOM 0 HG22 THR A 22 10.324 -6.311 -4.982 1.00 0.00 H new ATOM 0 HG23 THR A 22 10.357 -5.840 -6.698 1.00 0.00 H new ATOM 357 N ARG A 23 8.725 -8.696 -5.293 1.00 0.00 N ATOM 358 CA ARG A 23 9.024 -9.750 -4.338 1.00 0.00 C ATOM 359 C ARG A 23 10.324 -9.463 -3.595 1.00 0.00 C ATOM 360 O ARG A 23 11.356 -9.205 -4.207 1.00 0.00 O ATOM 361 CB ARG A 23 9.128 -11.109 -5.038 1.00 0.00 C ATOM 362 CG ARG A 23 9.634 -12.219 -4.126 1.00 0.00 C ATOM 363 CD ARG A 23 8.644 -12.536 -3.014 1.00 0.00 C ATOM 364 NE ARG A 23 7.561 -13.389 -3.485 1.00 0.00 N ATOM 365 CZ ARG A 23 7.349 -14.634 -3.053 1.00 0.00 C ATOM 366 NH1 ARG A 23 8.129 -15.159 -2.118 1.00 0.00 N ATOM 367 NH2 ARG A 23 6.375 -15.365 -3.578 1.00 0.00 N ATOM 0 H ARG A 23 9.111 -8.846 -6.225 1.00 0.00 H new ATOM 0 HA ARG A 23 8.205 -9.780 -3.620 1.00 0.00 H new ATOM 0 HB2 ARG A 23 8.148 -11.386 -5.426 1.00 0.00 H new ATOM 0 HB3 ARG A 23 9.796 -11.019 -5.894 1.00 0.00 H new ATOM 0 HG2 ARG A 23 9.818 -13.117 -4.715 1.00 0.00 H new ATOM 0 HG3 ARG A 23 10.588 -11.923 -3.689 1.00 0.00 H new ATOM 0 HD2 ARG A 23 9.164 -13.029 -2.193 1.00 0.00 H new ATOM 0 HD3 ARG A 23 8.231 -11.608 -2.619 1.00 0.00 H new ATOM 0 HE ARG A 23 6.926 -13.012 -4.188 1.00 0.00 H new ATOM 0 HH11 ARG A 23 8.895 -14.611 -1.726 1.00 0.00 H new ATOM 0 HH12 ARG A 23 7.963 -16.111 -1.791 1.00 0.00 H new ATOM 0 HH21 ARG A 23 5.785 -14.976 -4.314 1.00 0.00 H new ATOM 0 HH22 ARG A 23 6.215 -16.316 -3.246 1.00 0.00 H new ATOM 381 N SER A 24 10.259 -9.507 -2.277 1.00 0.00 N ATOM 382 CA SER A 24 11.449 -9.406 -1.454 1.00 0.00 C ATOM 383 C SER A 24 11.515 -10.611 -0.520 1.00 0.00 C ATOM 384 O SER A 24 10.935 -10.605 0.565 1.00 0.00 O ATOM 385 CB SER A 24 11.441 -8.098 -0.657 1.00 0.00 C ATOM 386 OG SER A 24 12.683 -7.877 -0.010 1.00 0.00 O ATOM 0 H SER A 24 9.391 -9.612 -1.752 1.00 0.00 H new ATOM 0 HA SER A 24 12.333 -9.400 -2.092 1.00 0.00 H new ATOM 0 HB2 SER A 24 11.224 -7.265 -1.325 1.00 0.00 H new ATOM 0 HB3 SER A 24 10.643 -8.128 0.085 1.00 0.00 H new ATOM 0 HG SER A 24 12.647 -7.034 0.489 1.00 0.00 H new ATOM 392 N GLY A 25 12.185 -11.664 -0.971 1.00 0.00 N ATOM 393 CA GLY A 25 12.252 -12.891 -0.201 1.00 0.00 C ATOM 394 C GLY A 25 10.925 -13.623 -0.206 1.00 0.00 C ATOM 395 O GLY A 25 10.558 -14.252 -1.197 1.00 0.00 O ATOM 0 H GLY A 25 12.685 -11.690 -1.860 1.00 0.00 H new ATOM 0 HA2 GLY A 25 13.027 -13.538 -0.612 1.00 0.00 H new ATOM 0 HA3 GLY A 25 12.539 -12.662 0.825 1.00 0.00 H new ATOM 399 N ASP A 26 10.206 -13.537 0.900 1.00 0.00 N ATOM 400 CA ASP A 26 8.857 -14.081 0.989 1.00 0.00 C ATOM 401 C ASP A 26 7.878 -12.952 1.254 1.00 0.00 C ATOM 402 O ASP A 26 6.789 -13.159 1.780 1.00 0.00 O ATOM 403 CB ASP A 26 8.760 -15.126 2.102 1.00 0.00 C ATOM 404 CG ASP A 26 9.614 -16.346 1.833 1.00 0.00 C ATOM 405 OD1 ASP A 26 9.183 -17.220 1.051 1.00 0.00 O ATOM 406 OD2 ASP A 26 10.723 -16.439 2.398 1.00 0.00 O ATOM 0 H ASP A 26 10.535 -13.092 1.757 1.00 0.00 H new ATOM 0 HA ASP A 26 8.613 -14.568 0.045 1.00 0.00 H new ATOM 0 HB2 ASP A 26 9.065 -14.675 3.046 1.00 0.00 H new ATOM 0 HB3 ASP A 26 7.721 -15.433 2.217 1.00 0.00 H new ATOM 411 N ASN A 27 8.276 -11.757 0.855 1.00 0.00 N ATOM 412 CA ASN A 27 7.499 -10.559 1.122 1.00 0.00 C ATOM 413 C ASN A 27 6.964 -9.994 -0.176 1.00 0.00 C ATOM 414 O ASN A 27 7.707 -9.838 -1.148 1.00 0.00 O ATOM 415 CB ASN A 27 8.348 -9.496 1.830 1.00 0.00 C ATOM 416 CG ASN A 27 8.867 -9.947 3.184 1.00 0.00 C ATOM 417 OD1 ASN A 27 8.231 -10.741 3.878 1.00 0.00 O ATOM 418 ND2 ASN A 27 10.030 -9.445 3.570 1.00 0.00 N ATOM 0 H ASN A 27 9.141 -11.590 0.340 1.00 0.00 H new ATOM 0 HA ASN A 27 6.670 -10.832 1.776 1.00 0.00 H new ATOM 0 HB2 ASN A 27 9.193 -9.233 1.194 1.00 0.00 H new ATOM 0 HB3 ASN A 27 7.753 -8.592 1.959 1.00 0.00 H new ATOM 0 HD21 ASN A 27 10.428 -9.714 4.470 1.00 0.00 H new ATOM 0 HD22 ASN A 27 10.528 -8.790 2.967 1.00 0.00 H new ATOM 425 N ILE A 28 5.679 -9.697 -0.191 1.00 0.00 N ATOM 426 CA ILE A 28 5.040 -9.146 -1.371 1.00 0.00 C ATOM 427 C ILE A 28 4.882 -7.640 -1.215 1.00 0.00 C ATOM 428 O ILE A 28 4.067 -7.174 -0.422 1.00 0.00 O ATOM 429 CB ILE A 28 3.650 -9.775 -1.605 1.00 0.00 C ATOM 430 CG1 ILE A 28 3.743 -11.300 -1.589 1.00 0.00 C ATOM 431 CG2 ILE A 28 3.060 -9.292 -2.923 1.00 0.00 C ATOM 432 CD1 ILE A 28 2.394 -11.982 -1.582 1.00 0.00 C ATOM 0 H ILE A 28 5.054 -9.829 0.604 1.00 0.00 H new ATOM 0 HA ILE A 28 5.673 -9.373 -2.229 1.00 0.00 H new ATOM 0 HB ILE A 28 2.990 -9.461 -0.796 1.00 0.00 H new ATOM 0 HG12 ILE A 28 4.305 -11.632 -2.462 1.00 0.00 H new ATOM 0 HG13 ILE A 28 4.305 -11.613 -0.709 1.00 0.00 H new ATOM 0 HG21 ILE A 28 2.080 -9.746 -3.071 1.00 0.00 H new ATOM 0 HG22 ILE A 28 2.958 -8.207 -2.900 1.00 0.00 H new ATOM 0 HG23 ILE A 28 3.719 -9.577 -3.743 1.00 0.00 H new ATOM 0 HD11 ILE A 28 2.533 -13.063 -1.571 1.00 0.00 H new ATOM 0 HD12 ILE A 28 1.837 -11.678 -0.695 1.00 0.00 H new ATOM 0 HD13 ILE A 28 1.838 -11.697 -2.475 1.00 0.00 H new ATOM 444 N ILE A 29 5.676 -6.886 -1.947 1.00 0.00 N ATOM 445 CA ILE A 29 5.635 -5.438 -1.856 1.00 0.00 C ATOM 446 C ILE A 29 4.774 -4.860 -2.969 1.00 0.00 C ATOM 447 O ILE A 29 5.159 -4.877 -4.140 1.00 0.00 O ATOM 448 CB ILE A 29 7.050 -4.832 -1.935 1.00 0.00 C ATOM 449 CG1 ILE A 29 7.946 -5.454 -0.862 1.00 0.00 C ATOM 450 CG2 ILE A 29 6.991 -3.318 -1.774 1.00 0.00 C ATOM 451 CD1 ILE A 29 9.400 -5.058 -0.983 1.00 0.00 C ATOM 0 H ILE A 29 6.358 -7.250 -2.612 1.00 0.00 H new ATOM 0 HA ILE A 29 5.200 -5.181 -0.890 1.00 0.00 H new ATOM 0 HB ILE A 29 7.474 -5.053 -2.915 1.00 0.00 H new ATOM 0 HG12 ILE A 29 7.579 -5.160 0.121 1.00 0.00 H new ATOM 0 HG13 ILE A 29 7.868 -6.540 -0.920 1.00 0.00 H new ATOM 0 HG21 ILE A 29 7.999 -2.906 -1.832 1.00 0.00 H new ATOM 0 HG22 ILE A 29 6.378 -2.891 -2.568 1.00 0.00 H new ATOM 0 HG23 ILE A 29 6.554 -3.072 -0.806 1.00 0.00 H new ATOM 0 HD11 ILE A 29 9.975 -5.536 -0.190 1.00 0.00 H new ATOM 0 HD12 ILE A 29 9.784 -5.376 -1.952 1.00 0.00 H new ATOM 0 HD13 ILE A 29 9.491 -3.975 -0.895 1.00 0.00 H new ATOM 463 N LEU A 30 3.599 -4.376 -2.605 1.00 0.00 N ATOM 464 CA LEU A 30 2.709 -3.750 -3.565 1.00 0.00 C ATOM 465 C LEU A 30 3.015 -2.266 -3.663 1.00 0.00 C ATOM 466 O LEU A 30 2.691 -1.489 -2.760 1.00 0.00 O ATOM 467 CB LEU A 30 1.237 -3.957 -3.191 1.00 0.00 C ATOM 468 CG LEU A 30 0.702 -5.384 -3.354 1.00 0.00 C ATOM 469 CD1 LEU A 30 1.193 -6.286 -2.233 1.00 0.00 C ATOM 470 CD2 LEU A 30 -0.816 -5.376 -3.404 1.00 0.00 C ATOM 0 H LEU A 30 3.240 -4.405 -1.651 1.00 0.00 H new ATOM 0 HA LEU A 30 2.876 -4.223 -4.533 1.00 0.00 H new ATOM 0 HB2 LEU A 30 1.099 -3.654 -2.153 1.00 0.00 H new ATOM 0 HB3 LEU A 30 0.629 -3.289 -3.802 1.00 0.00 H new ATOM 0 HG LEU A 30 1.082 -5.782 -4.295 1.00 0.00 H new ATOM 0 HD11 LEU A 30 0.797 -7.292 -2.375 1.00 0.00 H new ATOM 0 HD12 LEU A 30 2.282 -6.320 -2.244 1.00 0.00 H new ATOM 0 HD13 LEU A 30 0.852 -5.894 -1.275 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -1.182 -6.396 -3.520 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -1.208 -4.953 -2.479 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -1.149 -4.773 -4.249 1.00 0.00 H new ATOM 482 N ASN A 31 3.674 -1.885 -4.742 1.00 0.00 N ATOM 483 CA ASN A 31 3.973 -0.489 -4.999 1.00 0.00 C ATOM 484 C ASN A 31 2.729 0.208 -5.522 1.00 0.00 C ATOM 485 O ASN A 31 2.409 0.111 -6.708 1.00 0.00 O ATOM 486 CB ASN A 31 5.117 -0.354 -6.012 1.00 0.00 C ATOM 487 CG ASN A 31 6.407 -0.989 -5.529 1.00 0.00 C ATOM 488 OD1 ASN A 31 6.655 -2.172 -5.759 1.00 0.00 O ATOM 489 ND2 ASN A 31 7.243 -0.206 -4.867 1.00 0.00 N ATOM 0 H ASN A 31 4.014 -2.527 -5.458 1.00 0.00 H new ATOM 0 HA ASN A 31 4.288 -0.021 -4.066 1.00 0.00 H new ATOM 0 HB2 ASN A 31 4.820 -0.817 -6.953 1.00 0.00 H new ATOM 0 HB3 ASN A 31 5.292 0.702 -6.217 1.00 0.00 H new ATOM 0 HD21 ASN A 31 8.130 -0.578 -4.527 1.00 0.00 H new ATOM 0 HD22 ASN A 31 7.001 0.770 -4.696 1.00 0.00 H new ATOM 496 N MET A 32 2.019 0.883 -4.628 1.00 0.00 N ATOM 497 CA MET A 32 0.773 1.546 -4.981 1.00 0.00 C ATOM 498 C MET A 32 1.048 2.948 -5.507 1.00 0.00 C ATOM 499 O MET A 32 1.519 3.818 -4.768 1.00 0.00 O ATOM 500 CB MET A 32 -0.154 1.626 -3.766 1.00 0.00 C ATOM 501 CG MET A 32 -0.419 0.281 -3.102 1.00 0.00 C ATOM 502 SD MET A 32 -1.313 -0.870 -4.164 1.00 0.00 S ATOM 503 CE MET A 32 -2.869 -0.009 -4.365 1.00 0.00 C ATOM 0 H MET A 32 2.287 0.985 -3.649 1.00 0.00 H new ATOM 0 HA MET A 32 0.286 0.962 -5.762 1.00 0.00 H new ATOM 0 HB2 MET A 32 0.283 2.303 -3.032 1.00 0.00 H new ATOM 0 HB3 MET A 32 -1.104 2.061 -4.075 1.00 0.00 H new ATOM 0 HG2 MET A 32 0.531 -0.167 -2.810 1.00 0.00 H new ATOM 0 HG3 MET A 32 -0.990 0.441 -2.188 1.00 0.00 H new ATOM 0 HE1 MET A 32 -3.685 -0.731 -4.380 1.00 0.00 H new ATOM 0 HE2 MET A 32 -3.012 0.683 -3.535 1.00 0.00 H new ATOM 0 HE3 MET A 32 -2.859 0.547 -5.303 1.00 0.00 H new ATOM 513 N PRO A 33 0.781 3.180 -6.798 1.00 0.00 N ATOM 514 CA PRO A 33 0.970 4.484 -7.424 1.00 0.00 C ATOM 515 C PRO A 33 -0.087 5.488 -6.978 1.00 0.00 C ATOM 516 O PRO A 33 -1.283 5.183 -6.957 1.00 0.00 O ATOM 517 CB PRO A 33 0.837 4.198 -8.929 1.00 0.00 C ATOM 518 CG PRO A 33 0.827 2.711 -9.056 1.00 0.00 C ATOM 519 CD PRO A 33 0.286 2.190 -7.759 1.00 0.00 C ATOM 0 HA PRO A 33 1.928 4.928 -7.153 1.00 0.00 H new ATOM 0 HB2 PRO A 33 -0.079 4.632 -9.331 1.00 0.00 H new ATOM 0 HB3 PRO A 33 1.667 4.633 -9.486 1.00 0.00 H new ATOM 0 HG2 PRO A 33 0.205 2.395 -9.893 1.00 0.00 H new ATOM 0 HG3 PRO A 33 1.831 2.328 -9.242 1.00 0.00 H new ATOM 0 HD2 PRO A 33 -0.803 2.136 -7.764 1.00 0.00 H new ATOM 0 HD3 PRO A 33 0.654 1.188 -7.537 1.00 0.00 H new ATOM 527 N ASN A 34 0.359 6.694 -6.646 1.00 0.00 N ATOM 528 CA ASN A 34 -0.538 7.754 -6.190 1.00 0.00 C ATOM 529 C ASN A 34 -1.494 8.177 -7.303 1.00 0.00 C ATOM 530 O ASN A 34 -2.495 8.839 -7.054 1.00 0.00 O ATOM 531 CB ASN A 34 0.264 8.971 -5.701 1.00 0.00 C ATOM 532 CG ASN A 34 1.087 9.629 -6.799 1.00 0.00 C ATOM 533 OD1 ASN A 34 1.565 8.970 -7.726 1.00 0.00 O ATOM 534 ND2 ASN A 34 1.262 10.939 -6.701 1.00 0.00 N ATOM 0 H ASN A 34 1.342 6.965 -6.684 1.00 0.00 H new ATOM 0 HA ASN A 34 -1.123 7.359 -5.359 1.00 0.00 H new ATOM 0 HB2 ASN A 34 -0.423 9.706 -5.282 1.00 0.00 H new ATOM 0 HB3 ASN A 34 0.929 8.660 -4.895 1.00 0.00 H new ATOM 0 HD21 ASN A 34 1.807 11.435 -7.406 1.00 0.00 H new ATOM 0 HD22 ASN A 34 0.852 11.451 -5.920 1.00 0.00 H new ATOM 541 N ASN A 35 -1.170 7.786 -8.530 1.00 0.00 N ATOM 542 CA ASN A 35 -1.996 8.108 -9.688 1.00 0.00 C ATOM 543 C ASN A 35 -3.304 7.326 -9.676 1.00 0.00 C ATOM 544 O ASN A 35 -4.363 7.865 -9.995 1.00 0.00 O ATOM 545 CB ASN A 35 -1.238 7.815 -10.985 1.00 0.00 C ATOM 546 CG ASN A 35 -0.060 8.743 -11.196 1.00 0.00 C ATOM 547 OD1 ASN A 35 -0.098 9.911 -10.812 1.00 0.00 O ATOM 548 ND2 ASN A 35 1.002 8.228 -11.794 1.00 0.00 N ATOM 0 H ASN A 35 -0.336 7.242 -8.749 1.00 0.00 H new ATOM 0 HA ASN A 35 -2.230 9.171 -9.636 1.00 0.00 H new ATOM 0 HB2 ASN A 35 -0.885 6.784 -10.970 1.00 0.00 H new ATOM 0 HB3 ASN A 35 -1.922 7.905 -11.829 1.00 0.00 H new ATOM 0 HD21 ASN A 35 1.829 8.805 -11.951 1.00 0.00 H new ATOM 0 HD22 ASN A 35 0.994 7.254 -12.098 1.00 0.00 H new ATOM 555 N VAL A 36 -3.234 6.055 -9.297 1.00 0.00 N ATOM 556 CA VAL A 36 -4.401 5.185 -9.368 1.00 0.00 C ATOM 557 C VAL A 36 -5.072 5.004 -8.007 1.00 0.00 C ATOM 558 O VAL A 36 -6.298 5.054 -7.913 1.00 0.00 O ATOM 559 CB VAL A 36 -4.057 3.801 -9.969 1.00 0.00 C ATOM 560 CG1 VAL A 36 -3.654 3.942 -11.429 1.00 0.00 C ATOM 561 CG2 VAL A 36 -2.953 3.112 -9.179 1.00 0.00 C ATOM 0 H VAL A 36 -2.390 5.608 -8.941 1.00 0.00 H new ATOM 0 HA VAL A 36 -5.105 5.686 -10.032 1.00 0.00 H new ATOM 0 HB VAL A 36 -4.950 3.179 -9.908 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -3.415 2.960 -11.837 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -4.478 4.379 -11.993 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -2.780 4.589 -11.504 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -2.735 2.143 -9.627 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -2.055 3.729 -9.195 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -3.277 2.970 -8.148 1.00 0.00 H new ATOM 571 N THR A 37 -4.278 4.822 -6.957 1.00 0.00 N ATOM 572 CA THR A 37 -4.818 4.556 -5.631 1.00 0.00 C ATOM 573 C THR A 37 -5.562 5.776 -5.086 1.00 0.00 C ATOM 574 O THR A 37 -6.778 5.742 -4.887 1.00 0.00 O ATOM 575 CB THR A 37 -3.695 4.154 -4.657 1.00 0.00 C ATOM 576 OG1 THR A 37 -2.870 3.152 -5.265 1.00 0.00 O ATOM 577 CG2 THR A 37 -4.269 3.618 -3.353 1.00 0.00 C ATOM 0 H THR A 37 -3.259 4.854 -7.000 1.00 0.00 H new ATOM 0 HA THR A 37 -5.523 3.730 -5.721 1.00 0.00 H new ATOM 0 HB THR A 37 -3.100 5.039 -4.433 1.00 0.00 H new ATOM 0 HG1 THR A 37 -2.243 3.577 -5.886 1.00 0.00 H new ATOM 0 HG21 THR A 37 -3.455 3.342 -2.683 1.00 0.00 H new ATOM 0 HG22 THR A 37 -4.881 4.387 -2.882 1.00 0.00 H new ATOM 0 HG23 THR A 37 -4.883 2.741 -3.559 1.00 0.00 H new ATOM 585 N PHE A 38 -4.829 6.851 -4.866 1.00 0.00 N ATOM 586 CA PHE A 38 -5.419 8.082 -4.371 1.00 0.00 C ATOM 587 C PHE A 38 -5.569 9.076 -5.506 1.00 0.00 C ATOM 588 O PHE A 38 -5.352 8.741 -6.672 1.00 0.00 O ATOM 589 CB PHE A 38 -4.540 8.703 -3.277 1.00 0.00 C ATOM 590 CG PHE A 38 -4.359 7.840 -2.063 1.00 0.00 C ATOM 591 CD1 PHE A 38 -5.282 7.873 -1.032 1.00 0.00 C ATOM 592 CD2 PHE A 38 -3.260 7.004 -1.949 1.00 0.00 C ATOM 593 CE1 PHE A 38 -5.116 7.084 0.089 1.00 0.00 C ATOM 594 CE2 PHE A 38 -3.088 6.214 -0.830 1.00 0.00 C ATOM 595 CZ PHE A 38 -4.017 6.255 0.190 1.00 0.00 C ATOM 0 H PHE A 38 -3.822 6.897 -5.022 1.00 0.00 H new ATOM 0 HA PHE A 38 -6.397 7.846 -3.952 1.00 0.00 H new ATOM 0 HB2 PHE A 38 -3.560 8.926 -3.699 1.00 0.00 H new ATOM 0 HB3 PHE A 38 -4.979 9.653 -2.971 1.00 0.00 H new ATOM 0 HD1 PHE A 38 -6.141 8.523 -1.105 1.00 0.00 H new ATOM 0 HD2 PHE A 38 -2.530 6.970 -2.744 1.00 0.00 H new ATOM 0 HE1 PHE A 38 -5.845 7.115 0.885 1.00 0.00 H new ATOM 0 HE2 PHE A 38 -2.228 5.565 -0.753 1.00 0.00 H new ATOM 0 HZ PHE A 38 -3.884 5.639 1.067 1.00 0.00 H new ATOM 605 N ASP A 39 -5.975 10.279 -5.158 1.00 0.00 N ATOM 606 CA ASP A 39 -5.901 11.403 -6.069 1.00 0.00 C ATOM 607 C ASP A 39 -4.523 12.037 -5.921 1.00 0.00 C ATOM 608 O ASP A 39 -3.835 11.782 -4.930 1.00 0.00 O ATOM 609 CB ASP A 39 -7.013 12.415 -5.758 1.00 0.00 C ATOM 610 CG ASP A 39 -6.955 13.649 -6.638 1.00 0.00 C ATOM 611 OD1 ASP A 39 -7.423 13.586 -7.799 1.00 0.00 O ATOM 612 OD2 ASP A 39 -6.443 14.689 -6.177 1.00 0.00 O ATOM 0 H ASP A 39 -6.363 10.505 -4.242 1.00 0.00 H new ATOM 0 HA ASP A 39 -6.044 11.072 -7.098 1.00 0.00 H new ATOM 0 HB2 ASP A 39 -7.982 11.932 -5.883 1.00 0.00 H new ATOM 0 HB3 ASP A 39 -6.940 12.717 -4.713 1.00 0.00 H new ATOM 617 N SER A 40 -4.111 12.839 -6.890 1.00 0.00 N ATOM 618 CA SER A 40 -2.800 13.472 -6.847 1.00 0.00 C ATOM 619 C SER A 40 -2.649 14.369 -5.614 1.00 0.00 C ATOM 620 O SER A 40 -1.532 14.680 -5.195 1.00 0.00 O ATOM 621 CB SER A 40 -2.566 14.276 -8.124 1.00 0.00 C ATOM 622 OG SER A 40 -2.616 13.436 -9.269 1.00 0.00 O ATOM 0 H SER A 40 -4.664 13.068 -7.716 1.00 0.00 H new ATOM 0 HA SER A 40 -2.048 12.686 -6.776 1.00 0.00 H new ATOM 0 HB2 SER A 40 -3.320 15.058 -8.209 1.00 0.00 H new ATOM 0 HB3 SER A 40 -1.597 14.772 -8.074 1.00 0.00 H new ATOM 0 HG SER A 40 -2.465 13.972 -10.075 1.00 0.00 H new ATOM 628 N SER A 41 -3.771 14.775 -5.030 1.00 0.00 N ATOM 629 CA SER A 41 -3.751 15.595 -3.833 1.00 0.00 C ATOM 630 C SER A 41 -4.579 14.946 -2.725 1.00 0.00 C ATOM 631 O SER A 41 -5.527 14.206 -2.999 1.00 0.00 O ATOM 632 CB SER A 41 -4.294 16.993 -4.142 1.00 0.00 C ATOM 633 OG SER A 41 -4.154 17.861 -3.026 1.00 0.00 O ATOM 0 H SER A 41 -4.705 14.547 -5.370 1.00 0.00 H new ATOM 0 HA SER A 41 -2.720 15.682 -3.491 1.00 0.00 H new ATOM 0 HB2 SER A 41 -3.764 17.410 -4.998 1.00 0.00 H new ATOM 0 HB3 SER A 41 -5.345 16.923 -4.421 1.00 0.00 H new ATOM 0 HG SER A 41 -4.508 18.746 -3.254 1.00 0.00 H new ATOM 639 N SER A 42 -4.198 15.223 -1.476 1.00 0.00 N ATOM 640 CA SER A 42 -4.951 14.783 -0.303 1.00 0.00 C ATOM 641 C SER A 42 -4.942 13.256 -0.154 1.00 0.00 C ATOM 642 O SER A 42 -4.193 12.552 -0.838 1.00 0.00 O ATOM 643 CB SER A 42 -6.390 15.306 -0.393 1.00 0.00 C ATOM 644 OG SER A 42 -6.405 16.707 -0.632 1.00 0.00 O ATOM 0 H SER A 42 -3.359 15.758 -1.251 1.00 0.00 H new ATOM 0 HA SER A 42 -4.467 15.193 0.583 1.00 0.00 H new ATOM 0 HB2 SER A 42 -6.919 14.790 -1.194 1.00 0.00 H new ATOM 0 HB3 SER A 42 -6.920 15.085 0.533 1.00 0.00 H new ATOM 0 HG SER A 42 -7.332 17.019 -0.688 1.00 0.00 H new ATOM 650 N ALA A 43 -5.748 12.754 0.770 1.00 0.00 N ATOM 651 CA ALA A 43 -5.900 11.319 0.969 1.00 0.00 C ATOM 652 C ALA A 43 -7.188 10.835 0.315 1.00 0.00 C ATOM 653 O ALA A 43 -7.855 9.927 0.809 1.00 0.00 O ATOM 654 CB ALA A 43 -5.902 10.997 2.458 1.00 0.00 C ATOM 0 H ALA A 43 -6.312 13.325 1.400 1.00 0.00 H new ATOM 0 HA ALA A 43 -5.060 10.803 0.504 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -6.016 9.922 2.598 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -4.961 11.323 2.902 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -6.730 11.516 2.941 1.00 0.00 H new ATOM 660 N THR A 44 -7.509 11.427 -0.824 1.00 0.00 N ATOM 661 CA THR A 44 -8.767 11.161 -1.499 1.00 0.00 C ATOM 662 C THR A 44 -8.729 9.844 -2.274 1.00 0.00 C ATOM 663 O THR A 44 -8.049 9.724 -3.294 1.00 0.00 O ATOM 664 CB THR A 44 -9.118 12.317 -2.455 1.00 0.00 C ATOM 665 OG1 THR A 44 -9.173 13.547 -1.716 1.00 0.00 O ATOM 666 CG2 THR A 44 -10.452 12.078 -3.149 1.00 0.00 C ATOM 0 H THR A 44 -6.910 12.100 -1.303 1.00 0.00 H new ATOM 0 HA THR A 44 -9.536 11.078 -0.731 1.00 0.00 H new ATOM 0 HB THR A 44 -8.344 12.374 -3.221 1.00 0.00 H new ATOM 0 HG1 THR A 44 -9.395 14.284 -2.323 1.00 0.00 H new ATOM 0 HG21 THR A 44 -10.670 12.912 -3.816 1.00 0.00 H new ATOM 0 HG22 THR A 44 -10.401 11.155 -3.727 1.00 0.00 H new ATOM 0 HG23 THR A 44 -11.241 11.996 -2.402 1.00 0.00 H new ATOM 674 N LEU A 45 -9.449 8.855 -1.765 1.00 0.00 N ATOM 675 CA LEU A 45 -9.596 7.581 -2.451 1.00 0.00 C ATOM 676 C LEU A 45 -10.704 7.671 -3.488 1.00 0.00 C ATOM 677 O LEU A 45 -11.874 7.858 -3.143 1.00 0.00 O ATOM 678 CB LEU A 45 -9.912 6.460 -1.457 1.00 0.00 C ATOM 679 CG LEU A 45 -8.733 5.972 -0.618 1.00 0.00 C ATOM 680 CD1 LEU A 45 -9.207 4.965 0.416 1.00 0.00 C ATOM 681 CD2 LEU A 45 -7.673 5.349 -1.511 1.00 0.00 C ATOM 0 H LEU A 45 -9.943 8.912 -0.874 1.00 0.00 H new ATOM 0 HA LEU A 45 -8.653 7.351 -2.947 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -10.696 6.806 -0.783 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -10.318 5.612 -2.009 1.00 0.00 H new ATOM 0 HG LEU A 45 -8.295 6.826 -0.101 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -8.358 4.624 1.008 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -9.941 5.434 1.071 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -9.663 4.113 -0.088 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -6.838 5.006 -0.900 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -8.101 4.503 -2.049 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -7.318 6.091 -2.226 1.00 0.00 H new ATOM 693 N LYS A 46 -10.333 7.563 -4.752 1.00 0.00 N ATOM 694 CA LYS A 46 -11.312 7.561 -5.829 1.00 0.00 C ATOM 695 C LYS A 46 -11.685 6.131 -6.205 1.00 0.00 C ATOM 696 O LYS A 46 -10.972 5.196 -5.838 1.00 0.00 O ATOM 697 CB LYS A 46 -10.793 8.340 -7.045 1.00 0.00 C ATOM 698 CG LYS A 46 -9.353 8.046 -7.442 1.00 0.00 C ATOM 699 CD LYS A 46 -8.958 8.887 -8.650 1.00 0.00 C ATOM 700 CE LYS A 46 -7.456 8.902 -8.878 1.00 0.00 C ATOM 701 NZ LYS A 46 -6.912 7.556 -9.191 1.00 0.00 N ATOM 0 H LYS A 46 -9.364 7.476 -5.059 1.00 0.00 H new ATOM 0 HA LYS A 46 -12.212 8.065 -5.478 1.00 0.00 H new ATOM 0 HB2 LYS A 46 -11.438 8.124 -7.896 1.00 0.00 H new ATOM 0 HB3 LYS A 46 -10.885 9.406 -6.838 1.00 0.00 H new ATOM 0 HG2 LYS A 46 -8.687 8.261 -6.607 1.00 0.00 H new ATOM 0 HG3 LYS A 46 -9.241 6.987 -7.675 1.00 0.00 H new ATOM 0 HD2 LYS A 46 -9.454 8.497 -9.539 1.00 0.00 H new ATOM 0 HD3 LYS A 46 -9.312 9.908 -8.510 1.00 0.00 H new ATOM 0 HE2 LYS A 46 -7.223 9.583 -9.697 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -6.961 9.292 -7.989 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 -5.905 7.637 -9.437 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 -7.017 6.938 -8.361 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 -7.433 7.149 -9.994 1.00 0.00 H new ATOM 715 N PRO A 47 -12.821 5.941 -6.913 1.00 0.00 N ATOM 716 CA PRO A 47 -13.325 4.616 -7.302 1.00 0.00 C ATOM 717 C PRO A 47 -12.243 3.668 -7.813 1.00 0.00 C ATOM 718 O PRO A 47 -12.236 2.487 -7.467 1.00 0.00 O ATOM 719 CB PRO A 47 -14.315 4.936 -8.416 1.00 0.00 C ATOM 720 CG PRO A 47 -14.849 6.278 -8.062 1.00 0.00 C ATOM 721 CD PRO A 47 -13.727 7.015 -7.375 1.00 0.00 C ATOM 0 HA PRO A 47 -13.754 4.093 -6.447 1.00 0.00 H new ATOM 0 HB2 PRO A 47 -13.827 4.947 -9.390 1.00 0.00 H new ATOM 0 HB3 PRO A 47 -15.110 4.192 -8.466 1.00 0.00 H new ATOM 0 HG2 PRO A 47 -15.177 6.813 -8.953 1.00 0.00 H new ATOM 0 HG3 PRO A 47 -15.715 6.191 -7.406 1.00 0.00 H new ATOM 0 HD2 PRO A 47 -13.221 7.697 -8.058 1.00 0.00 H new ATOM 0 HD3 PRO A 47 -14.094 7.613 -6.541 1.00 0.00 H new ATOM 729 N ALA A 48 -11.334 4.184 -8.635 1.00 0.00 N ATOM 730 CA ALA A 48 -10.235 3.379 -9.161 1.00 0.00 C ATOM 731 C ALA A 48 -9.381 2.814 -8.031 1.00 0.00 C ATOM 732 O ALA A 48 -9.090 1.617 -7.994 1.00 0.00 O ATOM 733 CB ALA A 48 -9.377 4.204 -10.107 1.00 0.00 C ATOM 0 H ALA A 48 -11.336 5.154 -8.951 1.00 0.00 H new ATOM 0 HA ALA A 48 -10.664 2.544 -9.714 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -8.563 3.589 -10.490 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -9.988 4.556 -10.938 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -8.965 5.059 -9.572 1.00 0.00 H new ATOM 739 N GLY A 49 -9.003 3.675 -7.097 1.00 0.00 N ATOM 740 CA GLY A 49 -8.185 3.249 -5.981 1.00 0.00 C ATOM 741 C GLY A 49 -8.958 2.390 -5.008 1.00 0.00 C ATOM 742 O GLY A 49 -8.445 1.384 -4.515 1.00 0.00 O ATOM 0 H GLY A 49 -9.250 4.665 -7.093 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -7.326 2.691 -6.353 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -7.796 4.125 -5.462 1.00 0.00 H new ATOM 746 N ALA A 50 -10.200 2.778 -4.746 1.00 0.00 N ATOM 747 CA ALA A 50 -11.067 2.030 -3.849 1.00 0.00 C ATOM 748 C ALA A 50 -11.281 0.612 -4.367 1.00 0.00 C ATOM 749 O ALA A 50 -11.232 -0.351 -3.605 1.00 0.00 O ATOM 750 CB ALA A 50 -12.399 2.744 -3.686 1.00 0.00 C ATOM 0 H ALA A 50 -10.630 3.612 -5.146 1.00 0.00 H new ATOM 0 HA ALA A 50 -10.584 1.968 -2.874 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -13.038 2.173 -3.012 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -12.231 3.738 -3.271 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -12.885 2.834 -4.658 1.00 0.00 H new ATOM 756 N ASN A 51 -11.508 0.497 -5.671 1.00 0.00 N ATOM 757 CA ASN A 51 -11.672 -0.800 -6.319 1.00 0.00 C ATOM 758 C ASN A 51 -10.402 -1.629 -6.186 1.00 0.00 C ATOM 759 O ASN A 51 -10.452 -2.819 -5.873 1.00 0.00 O ATOM 760 CB ASN A 51 -12.027 -0.609 -7.798 1.00 0.00 C ATOM 761 CG ASN A 51 -12.036 -1.910 -8.579 1.00 0.00 C ATOM 762 OD1 ASN A 51 -13.034 -2.629 -8.595 1.00 0.00 O ATOM 763 ND2 ASN A 51 -10.934 -2.206 -9.254 1.00 0.00 N ATOM 0 H ASN A 51 -11.583 1.293 -6.305 1.00 0.00 H new ATOM 0 HA ASN A 51 -12.485 -1.333 -5.826 1.00 0.00 H new ATOM 0 HB2 ASN A 51 -13.008 -0.140 -7.873 1.00 0.00 H new ATOM 0 HB3 ASN A 51 -11.311 0.076 -8.252 1.00 0.00 H new ATOM 0 HD21 ASN A 51 -10.892 -3.058 -9.814 1.00 0.00 H new ATOM 0 HD22 ASN A 51 -10.128 -1.582 -9.214 1.00 0.00 H new ATOM 770 N THR A 52 -9.265 -0.985 -6.408 1.00 0.00 N ATOM 771 CA THR A 52 -7.974 -1.651 -6.299 1.00 0.00 C ATOM 772 C THR A 52 -7.750 -2.172 -4.878 1.00 0.00 C ATOM 773 O THR A 52 -7.370 -3.326 -4.685 1.00 0.00 O ATOM 774 CB THR A 52 -6.828 -0.697 -6.694 1.00 0.00 C ATOM 775 OG1 THR A 52 -7.074 -0.160 -8.001 1.00 0.00 O ATOM 776 CG2 THR A 52 -5.485 -1.418 -6.687 1.00 0.00 C ATOM 0 H THR A 52 -9.210 0.000 -6.665 1.00 0.00 H new ATOM 0 HA THR A 52 -7.978 -2.497 -6.987 1.00 0.00 H new ATOM 0 HB THR A 52 -6.790 0.110 -5.962 1.00 0.00 H new ATOM 0 HG1 THR A 52 -7.636 0.639 -7.926 1.00 0.00 H new ATOM 0 HG21 THR A 52 -4.696 -0.721 -6.969 1.00 0.00 H new ATOM 0 HG22 THR A 52 -5.286 -1.806 -5.688 1.00 0.00 H new ATOM 0 HG23 THR A 52 -5.511 -2.243 -7.399 1.00 0.00 H new ATOM 784 N LEU A 53 -8.019 -1.324 -3.889 1.00 0.00 N ATOM 785 CA LEU A 53 -7.854 -1.702 -2.490 1.00 0.00 C ATOM 786 C LEU A 53 -8.834 -2.801 -2.097 1.00 0.00 C ATOM 787 O LEU A 53 -8.482 -3.711 -1.349 1.00 0.00 O ATOM 788 CB LEU A 53 -8.033 -0.486 -1.578 1.00 0.00 C ATOM 789 CG LEU A 53 -6.978 0.610 -1.746 1.00 0.00 C ATOM 790 CD1 LEU A 53 -7.251 1.758 -0.788 1.00 0.00 C ATOM 791 CD2 LEU A 53 -5.581 0.047 -1.522 1.00 0.00 C ATOM 0 H LEU A 53 -8.352 -0.371 -4.031 1.00 0.00 H new ATOM 0 HA LEU A 53 -6.842 -2.088 -2.368 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -9.016 -0.054 -1.763 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -8.023 -0.823 -0.542 1.00 0.00 H new ATOM 0 HG LEU A 53 -7.034 0.990 -2.766 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -6.492 2.530 -0.919 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -8.235 2.178 -0.995 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -7.221 1.391 0.238 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -4.845 0.841 -1.646 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -5.510 -0.360 -0.513 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -5.387 -0.744 -2.247 1.00 0.00 H new ATOM 803 N THR A 54 -10.056 -2.722 -2.609 1.00 0.00 N ATOM 804 CA THR A 54 -11.058 -3.745 -2.342 1.00 0.00 C ATOM 805 C THR A 54 -10.620 -5.078 -2.945 1.00 0.00 C ATOM 806 O THR A 54 -10.834 -6.137 -2.357 1.00 0.00 O ATOM 807 CB THR A 54 -12.438 -3.336 -2.897 1.00 0.00 C ATOM 808 OG1 THR A 54 -12.819 -2.064 -2.351 1.00 0.00 O ATOM 809 CG2 THR A 54 -13.501 -4.372 -2.557 1.00 0.00 C ATOM 0 H THR A 54 -10.376 -1.962 -3.210 1.00 0.00 H new ATOM 0 HA THR A 54 -11.150 -3.854 -1.261 1.00 0.00 H new ATOM 0 HB THR A 54 -12.360 -3.269 -3.982 1.00 0.00 H new ATOM 0 HG1 THR A 54 -12.234 -1.365 -2.711 1.00 0.00 H new ATOM 0 HG21 THR A 54 -14.462 -4.054 -2.962 1.00 0.00 H new ATOM 0 HG22 THR A 54 -13.224 -5.333 -2.991 1.00 0.00 H new ATOM 0 HG23 THR A 54 -13.579 -4.472 -1.474 1.00 0.00 H new ATOM 817 N GLY A 55 -9.986 -5.015 -4.114 1.00 0.00 N ATOM 818 CA GLY A 55 -9.425 -6.207 -4.717 1.00 0.00 C ATOM 819 C GLY A 55 -8.336 -6.809 -3.854 1.00 0.00 C ATOM 820 O GLY A 55 -8.288 -8.025 -3.655 1.00 0.00 O ATOM 0 H GLY A 55 -9.852 -4.159 -4.652 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -10.214 -6.942 -4.873 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -9.019 -5.962 -5.698 1.00 0.00 H new ATOM 824 N VAL A 56 -7.465 -5.951 -3.332 1.00 0.00 N ATOM 825 CA VAL A 56 -6.421 -6.384 -2.413 1.00 0.00 C ATOM 826 C VAL A 56 -7.043 -7.018 -1.172 1.00 0.00 C ATOM 827 O VAL A 56 -6.709 -8.140 -0.805 1.00 0.00 O ATOM 828 CB VAL A 56 -5.518 -5.210 -1.971 1.00 0.00 C ATOM 829 CG1 VAL A 56 -4.448 -5.686 -1.001 1.00 0.00 C ATOM 830 CG2 VAL A 56 -4.874 -4.537 -3.171 1.00 0.00 C ATOM 0 H VAL A 56 -7.463 -4.951 -3.531 1.00 0.00 H new ATOM 0 HA VAL A 56 -5.808 -7.112 -2.945 1.00 0.00 H new ATOM 0 HB VAL A 56 -6.148 -4.480 -1.463 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -3.825 -4.842 -0.704 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -4.922 -6.115 -0.118 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -3.829 -6.442 -1.484 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -4.244 -3.715 -2.832 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -4.265 -5.262 -3.711 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -5.650 -4.151 -3.832 1.00 0.00 H new ATOM 840 N ALA A 57 -7.967 -6.291 -0.551 1.00 0.00 N ATOM 841 CA ALA A 57 -8.612 -6.736 0.678 1.00 0.00 C ATOM 842 C ALA A 57 -9.385 -8.036 0.475 1.00 0.00 C ATOM 843 O ALA A 57 -9.483 -8.851 1.388 1.00 0.00 O ATOM 844 CB ALA A 57 -9.535 -5.649 1.204 1.00 0.00 C ATOM 0 H ALA A 57 -8.288 -5.382 -0.884 1.00 0.00 H new ATOM 0 HA ALA A 57 -7.830 -6.932 1.412 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -10.013 -5.990 2.122 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -8.957 -4.748 1.409 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -10.299 -5.428 0.458 1.00 0.00 H new ATOM 850 N MET A 58 -9.927 -8.224 -0.719 1.00 0.00 N ATOM 851 CA MET A 58 -10.654 -9.445 -1.049 1.00 0.00 C ATOM 852 C MET A 58 -9.733 -10.657 -0.940 1.00 0.00 C ATOM 853 O MET A 58 -10.050 -11.644 -0.267 1.00 0.00 O ATOM 854 CB MET A 58 -11.230 -9.344 -2.464 1.00 0.00 C ATOM 855 CG MET A 58 -12.099 -10.526 -2.868 1.00 0.00 C ATOM 856 SD MET A 58 -12.800 -10.335 -4.522 1.00 0.00 S ATOM 857 CE MET A 58 -13.702 -8.799 -4.327 1.00 0.00 C ATOM 0 H MET A 58 -9.878 -7.545 -1.479 1.00 0.00 H new ATOM 0 HA MET A 58 -11.474 -9.568 -0.341 1.00 0.00 H new ATOM 0 HB2 MET A 58 -11.820 -8.431 -2.540 1.00 0.00 H new ATOM 0 HB3 MET A 58 -10.408 -9.252 -3.174 1.00 0.00 H new ATOM 0 HG2 MET A 58 -11.505 -11.439 -2.832 1.00 0.00 H new ATOM 0 HG3 MET A 58 -12.907 -10.643 -2.146 1.00 0.00 H new ATOM 0 HE1 MET A 58 -14.482 -8.737 -5.085 1.00 0.00 H new ATOM 0 HE2 MET A 58 -14.155 -8.766 -3.336 1.00 0.00 H new ATOM 0 HE3 MET A 58 -13.018 -7.958 -4.441 1.00 0.00 H new ATOM 867 N VAL A 59 -8.575 -10.565 -1.584 1.00 0.00 N ATOM 868 CA VAL A 59 -7.600 -11.645 -1.549 1.00 0.00 C ATOM 869 C VAL A 59 -6.906 -11.691 -0.182 1.00 0.00 C ATOM 870 O VAL A 59 -6.525 -12.756 0.303 1.00 0.00 O ATOM 871 CB VAL A 59 -6.548 -11.495 -2.674 1.00 0.00 C ATOM 872 CG1 VAL A 59 -5.624 -12.700 -2.723 1.00 0.00 C ATOM 873 CG2 VAL A 59 -7.222 -11.299 -4.023 1.00 0.00 C ATOM 0 H VAL A 59 -8.290 -9.755 -2.135 1.00 0.00 H new ATOM 0 HA VAL A 59 -8.135 -12.581 -1.711 1.00 0.00 H new ATOM 0 HB VAL A 59 -5.950 -10.611 -2.451 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -4.895 -12.567 -3.523 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -5.104 -12.798 -1.770 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -6.209 -13.600 -2.911 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -6.462 -11.196 -4.798 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -7.851 -12.161 -4.244 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -7.836 -10.399 -3.995 1.00 0.00 H new ATOM 883 N LEU A 60 -6.775 -10.526 0.442 1.00 0.00 N ATOM 884 CA LEU A 60 -6.162 -10.416 1.762 1.00 0.00 C ATOM 885 C LEU A 60 -7.045 -11.089 2.812 1.00 0.00 C ATOM 886 O LEU A 60 -6.550 -11.691 3.758 1.00 0.00 O ATOM 887 CB LEU A 60 -5.946 -8.935 2.111 1.00 0.00 C ATOM 888 CG LEU A 60 -4.711 -8.612 2.965 1.00 0.00 C ATOM 889 CD1 LEU A 60 -4.844 -9.173 4.373 1.00 0.00 C ATOM 890 CD2 LEU A 60 -3.454 -9.144 2.294 1.00 0.00 C ATOM 0 H LEU A 60 -7.088 -9.637 0.052 1.00 0.00 H new ATOM 0 HA LEU A 60 -5.196 -10.921 1.751 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -5.876 -8.371 1.181 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -6.830 -8.575 2.637 1.00 0.00 H new ATOM 0 HG LEU A 60 -4.635 -7.528 3.049 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -3.952 -8.926 4.949 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -5.720 -8.740 4.856 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -4.955 -10.256 4.324 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -2.586 -8.909 2.909 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -3.534 -10.225 2.177 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -3.341 -8.680 1.314 1.00 0.00 H new ATOM 902 N LYS A 61 -8.357 -10.988 2.638 1.00 0.00 N ATOM 903 CA LYS A 61 -9.291 -11.632 3.550 1.00 0.00 C ATOM 904 C LYS A 61 -9.299 -13.134 3.301 1.00 0.00 C ATOM 905 O LYS A 61 -9.572 -13.927 4.205 1.00 0.00 O ATOM 906 CB LYS A 61 -10.700 -11.062 3.372 1.00 0.00 C ATOM 907 CG LYS A 61 -11.652 -11.427 4.501 1.00 0.00 C ATOM 908 CD LYS A 61 -13.043 -10.860 4.266 1.00 0.00 C ATOM 909 CE LYS A 61 -13.773 -11.591 3.150 1.00 0.00 C ATOM 910 NZ LYS A 61 -14.080 -13.001 3.513 1.00 0.00 N ATOM 0 H LYS A 61 -8.796 -10.469 1.877 1.00 0.00 H new ATOM 0 HA LYS A 61 -8.970 -11.438 4.573 1.00 0.00 H new ATOM 0 HB2 LYS A 61 -10.637 -9.976 3.298 1.00 0.00 H new ATOM 0 HB3 LYS A 61 -11.112 -11.422 2.430 1.00 0.00 H new ATOM 0 HG2 LYS A 61 -11.711 -12.512 4.591 1.00 0.00 H new ATOM 0 HG3 LYS A 61 -11.259 -11.049 5.445 1.00 0.00 H new ATOM 0 HD2 LYS A 61 -13.623 -10.930 5.186 1.00 0.00 H new ATOM 0 HD3 LYS A 61 -12.966 -9.802 4.017 1.00 0.00 H new ATOM 0 HE2 LYS A 61 -14.700 -11.066 2.919 1.00 0.00 H new ATOM 0 HE3 LYS A 61 -13.164 -11.574 2.246 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 -14.810 -13.373 2.873 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 -13.218 -13.577 3.428 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 -14.426 -13.040 4.493 1.00 0.00 H new ATOM 924 N GLU A 62 -9.012 -13.516 2.061 1.00 0.00 N ATOM 925 CA GLU A 62 -8.892 -14.920 1.700 1.00 0.00 C ATOM 926 C GLU A 62 -7.684 -15.539 2.403 1.00 0.00 C ATOM 927 O GLU A 62 -7.786 -16.600 3.018 1.00 0.00 O ATOM 928 CB GLU A 62 -8.757 -15.066 0.181 1.00 0.00 C ATOM 929 CG GLU A 62 -8.701 -16.507 -0.300 1.00 0.00 C ATOM 930 CD GLU A 62 -10.002 -17.246 -0.088 1.00 0.00 C ATOM 931 OE1 GLU A 62 -10.942 -17.030 -0.876 1.00 0.00 O ATOM 932 OE2 GLU A 62 -10.088 -18.062 0.854 1.00 0.00 O ATOM 0 H GLU A 62 -8.858 -12.869 1.288 1.00 0.00 H new ATOM 0 HA GLU A 62 -9.792 -15.446 2.020 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -9.599 -14.567 -0.298 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -7.854 -14.550 -0.144 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -8.449 -16.522 -1.360 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -7.902 -17.030 0.225 1.00 0.00 H new ATOM 939 N TYR A 63 -6.543 -14.867 2.316 1.00 0.00 N ATOM 940 CA TYR A 63 -5.333 -15.328 2.983 1.00 0.00 C ATOM 941 C TYR A 63 -4.833 -14.265 3.957 1.00 0.00 C ATOM 942 O TYR A 63 -3.925 -13.499 3.642 1.00 0.00 O ATOM 943 CB TYR A 63 -4.241 -15.662 1.960 1.00 0.00 C ATOM 944 CG TYR A 63 -4.704 -16.583 0.854 1.00 0.00 C ATOM 945 CD1 TYR A 63 -4.796 -17.955 1.053 1.00 0.00 C ATOM 946 CD2 TYR A 63 -5.059 -16.076 -0.389 1.00 0.00 C ATOM 947 CE1 TYR A 63 -5.230 -18.792 0.043 1.00 0.00 C ATOM 948 CE2 TYR A 63 -5.490 -16.905 -1.403 1.00 0.00 C ATOM 949 CZ TYR A 63 -5.577 -18.261 -1.184 1.00 0.00 C ATOM 950 OH TYR A 63 -6.023 -19.086 -2.189 1.00 0.00 O ATOM 0 H TYR A 63 -6.431 -14.001 1.790 1.00 0.00 H new ATOM 0 HA TYR A 63 -5.572 -16.235 3.538 1.00 0.00 H new ATOM 0 HB2 TYR A 63 -3.873 -14.735 1.519 1.00 0.00 H new ATOM 0 HB3 TYR A 63 -3.400 -16.124 2.477 1.00 0.00 H new ATOM 0 HD1 TYR A 63 -4.524 -18.373 2.011 1.00 0.00 H new ATOM 0 HD2 TYR A 63 -4.996 -15.012 -0.565 1.00 0.00 H new ATOM 0 HE1 TYR A 63 -5.298 -19.857 0.212 1.00 0.00 H new ATOM 0 HE2 TYR A 63 -5.758 -16.492 -2.364 1.00 0.00 H new ATOM 0 HH TYR A 63 -6.480 -19.860 -1.798 1.00 0.00 H new ATOM 960 N PRO A 64 -5.427 -14.200 5.160 1.00 0.00 N ATOM 961 CA PRO A 64 -5.127 -13.152 6.135 1.00 0.00 C ATOM 962 C PRO A 64 -3.878 -13.444 6.966 1.00 0.00 C ATOM 963 O PRO A 64 -3.640 -12.804 7.989 1.00 0.00 O ATOM 964 CB PRO A 64 -6.371 -13.153 7.019 1.00 0.00 C ATOM 965 CG PRO A 64 -6.853 -14.564 6.995 1.00 0.00 C ATOM 966 CD PRO A 64 -6.454 -15.134 5.657 1.00 0.00 C ATOM 0 HA PRO A 64 -4.913 -12.197 5.655 1.00 0.00 H new ATOM 0 HB2 PRO A 64 -6.136 -12.832 8.034 1.00 0.00 H new ATOM 0 HB3 PRO A 64 -7.129 -12.469 6.636 1.00 0.00 H new ATOM 0 HG2 PRO A 64 -6.410 -15.139 7.808 1.00 0.00 H new ATOM 0 HG3 PRO A 64 -7.934 -14.606 7.127 1.00 0.00 H new ATOM 0 HD2 PRO A 64 -6.059 -16.145 5.756 1.00 0.00 H new ATOM 0 HD3 PRO A 64 -7.305 -15.189 4.978 1.00 0.00 H new ATOM 974 N LYS A 65 -3.069 -14.392 6.510 1.00 0.00 N ATOM 975 CA LYS A 65 -1.860 -14.774 7.232 1.00 0.00 C ATOM 976 C LYS A 65 -0.682 -13.887 6.839 1.00 0.00 C ATOM 977 O LYS A 65 0.472 -14.195 7.143 1.00 0.00 O ATOM 978 CB LYS A 65 -1.515 -16.247 6.989 1.00 0.00 C ATOM 979 CG LYS A 65 -2.384 -17.227 7.768 1.00 0.00 C ATOM 980 CD LYS A 65 -3.783 -17.350 7.186 1.00 0.00 C ATOM 981 CE LYS A 65 -4.645 -18.316 7.989 1.00 0.00 C ATOM 982 NZ LYS A 65 -4.003 -19.650 8.148 1.00 0.00 N ATOM 0 H LYS A 65 -3.227 -14.910 5.646 1.00 0.00 H new ATOM 0 HA LYS A 65 -2.057 -14.636 8.295 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -1.611 -16.460 5.924 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -0.471 -16.413 7.255 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -1.908 -18.207 7.772 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -2.453 -16.902 8.806 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -4.257 -16.369 7.168 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -3.719 -17.692 6.153 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -4.842 -17.891 8.973 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -5.609 -18.436 7.494 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -4.704 -20.333 8.501 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -3.639 -19.972 7.228 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -3.217 -19.579 8.825 1.00 0.00 H new ATOM 996 N THR A 66 -0.979 -12.786 6.173 1.00 0.00 N ATOM 997 CA THR A 66 0.037 -11.823 5.794 1.00 0.00 C ATOM 998 C THR A 66 -0.137 -10.520 6.571 1.00 0.00 C ATOM 999 O THR A 66 -1.247 -9.993 6.668 1.00 0.00 O ATOM 1000 CB THR A 66 -0.019 -11.527 4.283 1.00 0.00 C ATOM 1001 OG1 THR A 66 -1.338 -11.105 3.913 1.00 0.00 O ATOM 1002 CG2 THR A 66 0.360 -12.756 3.477 1.00 0.00 C ATOM 0 H THR A 66 -1.924 -12.536 5.882 1.00 0.00 H new ATOM 0 HA THR A 66 1.007 -12.258 6.034 1.00 0.00 H new ATOM 0 HB THR A 66 0.694 -10.731 4.068 1.00 0.00 H new ATOM 0 HG1 THR A 66 -1.770 -10.673 4.679 1.00 0.00 H new ATOM 0 HG21 THR A 66 0.313 -12.522 2.413 1.00 0.00 H new ATOM 0 HG22 THR A 66 1.373 -13.063 3.737 1.00 0.00 H new ATOM 0 HG23 THR A 66 -0.334 -13.566 3.701 1.00 0.00 H new ATOM 1010 N ALA A 67 0.954 -10.016 7.129 1.00 0.00 N ATOM 1011 CA ALA A 67 0.937 -8.747 7.841 1.00 0.00 C ATOM 1012 C ALA A 67 0.989 -7.596 6.849 1.00 0.00 C ATOM 1013 O ALA A 67 1.848 -7.571 5.964 1.00 0.00 O ATOM 1014 CB ALA A 67 2.107 -8.666 8.811 1.00 0.00 C ATOM 0 H ALA A 67 1.867 -10.470 7.102 1.00 0.00 H new ATOM 0 HA ALA A 67 0.012 -8.677 8.414 1.00 0.00 H new ATOM 0 HB1 ALA A 67 2.079 -7.711 9.335 1.00 0.00 H new ATOM 0 HB2 ALA A 67 2.037 -9.479 9.534 1.00 0.00 H new ATOM 0 HB3 ALA A 67 3.043 -8.750 8.259 1.00 0.00 H new ATOM 1020 N VAL A 68 0.071 -6.656 6.991 1.00 0.00 N ATOM 1021 CA VAL A 68 -0.028 -5.550 6.053 1.00 0.00 C ATOM 1022 C VAL A 68 0.761 -4.345 6.552 1.00 0.00 C ATOM 1023 O VAL A 68 0.327 -3.642 7.462 1.00 0.00 O ATOM 1024 CB VAL A 68 -1.498 -5.137 5.823 1.00 0.00 C ATOM 1025 CG1 VAL A 68 -1.599 -4.104 4.713 1.00 0.00 C ATOM 1026 CG2 VAL A 68 -2.359 -6.351 5.506 1.00 0.00 C ATOM 0 H VAL A 68 -0.616 -6.636 7.745 1.00 0.00 H new ATOM 0 HA VAL A 68 0.393 -5.891 5.107 1.00 0.00 H new ATOM 0 HB VAL A 68 -1.871 -4.688 6.744 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -2.643 -3.827 4.568 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -1.024 -3.219 4.986 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -1.203 -4.524 3.788 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -3.390 -6.035 5.348 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -1.986 -6.836 4.604 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -2.319 -7.053 6.339 1.00 0.00 H new ATOM 1036 N ASN A 69 1.933 -4.123 5.972 1.00 0.00 N ATOM 1037 CA ASN A 69 2.733 -2.950 6.302 1.00 0.00 C ATOM 1038 C ASN A 69 2.471 -1.852 5.284 1.00 0.00 C ATOM 1039 O ASN A 69 2.903 -1.949 4.137 1.00 0.00 O ATOM 1040 CB ASN A 69 4.231 -3.278 6.324 1.00 0.00 C ATOM 1041 CG ASN A 69 4.605 -4.298 7.382 1.00 0.00 C ATOM 1042 OD1 ASN A 69 4.889 -3.947 8.527 1.00 0.00 O ATOM 1043 ND2 ASN A 69 4.624 -5.566 7.002 1.00 0.00 N ATOM 0 H ASN A 69 2.350 -4.737 5.273 1.00 0.00 H new ATOM 0 HA ASN A 69 2.444 -2.615 7.298 1.00 0.00 H new ATOM 0 HB2 ASN A 69 4.528 -3.654 5.345 1.00 0.00 H new ATOM 0 HB3 ASN A 69 4.794 -2.361 6.498 1.00 0.00 H new ATOM 0 HD21 ASN A 69 4.881 -6.294 7.668 1.00 0.00 H new ATOM 0 HD22 ASN A 69 4.382 -5.815 6.043 1.00 0.00 H new ATOM 1050 N VAL A 70 1.751 -0.822 5.695 1.00 0.00 N ATOM 1051 CA VAL A 70 1.425 0.277 4.800 1.00 0.00 C ATOM 1052 C VAL A 70 2.321 1.469 5.098 1.00 0.00 C ATOM 1053 O VAL A 70 2.108 2.191 6.076 1.00 0.00 O ATOM 1054 CB VAL A 70 -0.052 0.703 4.929 1.00 0.00 C ATOM 1055 CG1 VAL A 70 -0.425 1.677 3.824 1.00 0.00 C ATOM 1056 CG2 VAL A 70 -0.970 -0.508 4.911 1.00 0.00 C ATOM 0 H VAL A 70 1.381 -0.723 6.641 1.00 0.00 H new ATOM 0 HA VAL A 70 1.589 -0.070 3.780 1.00 0.00 H new ATOM 0 HB VAL A 70 -0.178 1.206 5.888 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -1.470 1.966 3.931 1.00 0.00 H new ATOM 0 HG12 VAL A 70 0.206 2.563 3.892 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -0.278 1.201 2.855 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -2.006 -0.181 5.003 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -0.842 -1.048 3.973 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -0.721 -1.165 5.744 1.00 0.00 H new ATOM 1066 N ILE A 71 3.340 1.653 4.277 1.00 0.00 N ATOM 1067 CA ILE A 71 4.299 2.721 4.496 1.00 0.00 C ATOM 1068 C ILE A 71 4.105 3.835 3.474 1.00 0.00 C ATOM 1069 O ILE A 71 4.282 3.630 2.270 1.00 0.00 O ATOM 1070 CB ILE A 71 5.749 2.201 4.417 1.00 0.00 C ATOM 1071 CG1 ILE A 71 5.888 0.894 5.205 1.00 0.00 C ATOM 1072 CG2 ILE A 71 6.711 3.252 4.955 1.00 0.00 C ATOM 1073 CD1 ILE A 71 7.266 0.270 5.124 1.00 0.00 C ATOM 0 H ILE A 71 3.524 1.078 3.455 1.00 0.00 H new ATOM 0 HA ILE A 71 4.124 3.113 5.498 1.00 0.00 H new ATOM 0 HB ILE A 71 5.996 2.003 3.374 1.00 0.00 H new ATOM 0 HG12 ILE A 71 5.648 1.085 6.251 1.00 0.00 H new ATOM 0 HG13 ILE A 71 5.154 0.178 4.835 1.00 0.00 H new ATOM 0 HG21 ILE A 71 7.732 2.875 4.895 1.00 0.00 H new ATOM 0 HG22 ILE A 71 6.624 4.162 4.362 1.00 0.00 H new ATOM 0 HG23 ILE A 71 6.466 3.472 5.994 1.00 0.00 H new ATOM 0 HD11 ILE A 71 7.283 -0.651 5.707 1.00 0.00 H new ATOM 0 HD12 ILE A 71 7.503 0.045 4.084 1.00 0.00 H new ATOM 0 HD13 ILE A 71 8.004 0.966 5.522 1.00 0.00 H new ATOM 1085 N GLY A 72 3.726 5.005 3.963 1.00 0.00 N ATOM 1086 CA GLY A 72 3.552 6.149 3.094 1.00 0.00 C ATOM 1087 C GLY A 72 4.819 6.967 2.977 1.00 0.00 C ATOM 1088 O GLY A 72 5.226 7.633 3.930 1.00 0.00 O ATOM 0 H GLY A 72 3.535 5.183 4.949 1.00 0.00 H new ATOM 0 HA2 GLY A 72 3.246 5.810 2.104 1.00 0.00 H new ATOM 0 HA3 GLY A 72 2.748 6.777 3.478 1.00 0.00 H new ATOM 1092 N TYR A 73 5.442 6.913 1.811 1.00 0.00 N ATOM 1093 CA TYR A 73 6.671 7.649 1.564 1.00 0.00 C ATOM 1094 C TYR A 73 6.360 8.990 0.911 1.00 0.00 C ATOM 1095 O TYR A 73 5.371 9.122 0.186 1.00 0.00 O ATOM 1096 CB TYR A 73 7.615 6.838 0.673 1.00 0.00 C ATOM 1097 CG TYR A 73 8.168 5.587 1.317 1.00 0.00 C ATOM 1098 CD1 TYR A 73 9.280 5.646 2.148 1.00 0.00 C ATOM 1099 CD2 TYR A 73 7.588 4.343 1.086 1.00 0.00 C ATOM 1100 CE1 TYR A 73 9.797 4.508 2.733 1.00 0.00 C ATOM 1101 CE2 TYR A 73 8.102 3.199 1.667 1.00 0.00 C ATOM 1102 CZ TYR A 73 9.206 3.287 2.490 1.00 0.00 C ATOM 1103 OH TYR A 73 9.720 2.154 3.075 1.00 0.00 O ATOM 0 H TYR A 73 5.114 6.364 1.016 1.00 0.00 H new ATOM 0 HA TYR A 73 7.163 7.826 2.520 1.00 0.00 H new ATOM 0 HB2 TYR A 73 7.084 6.558 -0.237 1.00 0.00 H new ATOM 0 HB3 TYR A 73 8.447 7.475 0.373 1.00 0.00 H new ATOM 0 HD1 TYR A 73 9.748 6.600 2.340 1.00 0.00 H new ATOM 0 HD2 TYR A 73 6.723 4.271 0.443 1.00 0.00 H new ATOM 0 HE1 TYR A 73 10.661 4.574 3.378 1.00 0.00 H new ATOM 0 HE2 TYR A 73 7.642 2.241 1.478 1.00 0.00 H new ATOM 0 HH TYR A 73 9.189 1.376 2.804 1.00 0.00 H new ATOM 1113 N THR A 74 7.210 9.978 1.159 1.00 0.00 N ATOM 1114 CA THR A 74 7.004 11.316 0.639 1.00 0.00 C ATOM 1115 C THR A 74 8.274 12.152 0.783 1.00 0.00 C ATOM 1116 O THR A 74 9.011 12.022 1.764 1.00 0.00 O ATOM 1117 CB THR A 74 5.830 12.035 1.352 1.00 0.00 C ATOM 1118 OG1 THR A 74 5.632 13.343 0.794 1.00 0.00 O ATOM 1119 CG2 THR A 74 6.084 12.162 2.849 1.00 0.00 C ATOM 0 H THR A 74 8.054 9.872 1.722 1.00 0.00 H new ATOM 0 HA THR A 74 6.754 11.214 -0.417 1.00 0.00 H new ATOM 0 HB THR A 74 4.935 11.431 1.200 1.00 0.00 H new ATOM 0 HG1 THR A 74 4.794 13.359 0.287 1.00 0.00 H new ATOM 0 HG21 THR A 74 5.242 12.671 3.319 1.00 0.00 H new ATOM 0 HG22 THR A 74 6.197 11.169 3.284 1.00 0.00 H new ATOM 0 HG23 THR A 74 6.995 12.737 3.016 1.00 0.00 H new ATOM 1127 N ASP A 75 8.526 12.994 -0.212 1.00 0.00 N ATOM 1128 CA ASP A 75 9.643 13.926 -0.180 1.00 0.00 C ATOM 1129 C ASP A 75 9.470 14.921 0.966 1.00 0.00 C ATOM 1130 O ASP A 75 8.346 15.270 1.336 1.00 0.00 O ATOM 1131 CB ASP A 75 9.765 14.621 -1.544 1.00 0.00 C ATOM 1132 CG ASP A 75 10.270 16.050 -1.477 1.00 0.00 C ATOM 1133 OD1 ASP A 75 11.378 16.287 -0.949 1.00 0.00 O ATOM 1134 OD2 ASP A 75 9.566 16.939 -1.989 1.00 0.00 O ATOM 0 H ASP A 75 7.963 13.049 -1.061 1.00 0.00 H new ATOM 0 HA ASP A 75 10.573 13.388 0.006 1.00 0.00 H new ATOM 0 HB2 ASP A 75 10.438 14.040 -2.175 1.00 0.00 H new ATOM 0 HB3 ASP A 75 8.789 14.616 -2.029 1.00 0.00 H new ATOM 1139 N SER A 76 10.590 15.358 1.522 1.00 0.00 N ATOM 1140 CA SER A 76 10.603 16.116 2.762 1.00 0.00 C ATOM 1141 C SER A 76 10.464 17.625 2.519 1.00 0.00 C ATOM 1142 O SER A 76 10.271 18.393 3.463 1.00 0.00 O ATOM 1143 CB SER A 76 11.905 15.805 3.516 1.00 0.00 C ATOM 1144 OG SER A 76 11.907 16.339 4.829 1.00 0.00 O ATOM 0 H SER A 76 11.516 15.196 1.125 1.00 0.00 H new ATOM 0 HA SER A 76 9.743 15.818 3.361 1.00 0.00 H new ATOM 0 HB2 SER A 76 12.045 14.725 3.565 1.00 0.00 H new ATOM 0 HB3 SER A 76 12.750 16.211 2.960 1.00 0.00 H new ATOM 0 HG SER A 76 12.753 16.116 5.272 1.00 0.00 H new ATOM 1150 N THR A 77 10.556 18.061 1.266 1.00 0.00 N ATOM 1151 CA THR A 77 10.442 19.482 0.970 1.00 0.00 C ATOM 1152 C THR A 77 8.965 19.888 0.871 1.00 0.00 C ATOM 1153 O THR A 77 8.122 19.127 0.380 1.00 0.00 O ATOM 1154 CB THR A 77 11.222 19.876 -0.317 1.00 0.00 C ATOM 1155 OG1 THR A 77 11.697 21.230 -0.221 1.00 0.00 O ATOM 1156 CG2 THR A 77 10.369 19.750 -1.570 1.00 0.00 C ATOM 0 H THR A 77 10.706 17.462 0.454 1.00 0.00 H new ATOM 0 HA THR A 77 10.900 20.030 1.794 1.00 0.00 H new ATOM 0 HB THR A 77 12.060 19.183 -0.397 1.00 0.00 H new ATOM 0 HG1 THR A 77 12.187 21.463 -1.037 1.00 0.00 H new ATOM 0 HG21 THR A 77 10.958 20.036 -2.441 1.00 0.00 H new ATOM 0 HG22 THR A 77 10.035 18.718 -1.681 1.00 0.00 H new ATOM 0 HG23 THR A 77 9.502 20.405 -1.487 1.00 0.00 H new ATOM 1164 N GLY A 78 8.661 21.078 1.366 1.00 0.00 N ATOM 1165 CA GLY A 78 7.292 21.545 1.409 1.00 0.00 C ATOM 1166 C GLY A 78 6.823 21.724 2.834 1.00 0.00 C ATOM 1167 O GLY A 78 7.110 22.743 3.466 1.00 0.00 O ATOM 0 H GLY A 78 9.346 21.734 1.742 1.00 0.00 H new ATOM 0 HA2 GLY A 78 7.210 22.491 0.874 1.00 0.00 H new ATOM 0 HA3 GLY A 78 6.645 20.833 0.897 1.00 0.00 H new ATOM 1171 N GLY A 79 6.125 20.729 3.348 1.00 0.00 N ATOM 1172 CA GLY A 79 5.707 20.748 4.732 1.00 0.00 C ATOM 1173 C GLY A 79 6.160 19.496 5.443 1.00 0.00 C ATOM 1174 O GLY A 79 5.550 18.447 5.281 1.00 0.00 O ATOM 0 H GLY A 79 5.837 19.900 2.827 1.00 0.00 H new ATOM 0 HA2 GLY A 79 6.121 21.625 5.230 1.00 0.00 H new ATOM 0 HA3 GLY A 79 4.622 20.832 4.788 1.00 0.00 H new ATOM 1178 N HIS A 80 7.236 19.607 6.214 1.00 0.00 N ATOM 1179 CA HIS A 80 7.855 18.454 6.876 1.00 0.00 C ATOM 1180 C HIS A 80 6.829 17.579 7.591 1.00 0.00 C ATOM 1181 O HIS A 80 6.521 16.471 7.142 1.00 0.00 O ATOM 1182 CB HIS A 80 8.924 18.909 7.873 1.00 0.00 C ATOM 1183 CG HIS A 80 10.143 19.494 7.230 1.00 0.00 C ATOM 1184 ND1 HIS A 80 10.521 20.811 7.383 1.00 0.00 N ATOM 1185 CD2 HIS A 80 11.084 18.927 6.442 1.00 0.00 C ATOM 1186 CE1 HIS A 80 11.641 21.026 6.717 1.00 0.00 C ATOM 1187 NE2 HIS A 80 12.002 19.899 6.137 1.00 0.00 N ATOM 0 H HIS A 80 7.706 20.493 6.400 1.00 0.00 H new ATOM 0 HA HIS A 80 8.320 17.856 6.092 1.00 0.00 H new ATOM 0 HB2 HIS A 80 8.489 19.649 8.545 1.00 0.00 H new ATOM 0 HB3 HIS A 80 9.221 18.058 8.486 1.00 0.00 H new ATOM 0 HD2 HIS A 80 11.108 17.898 6.113 1.00 0.00 H new ATOM 0 HE1 HIS A 80 12.171 21.965 6.658 1.00 0.00 H new ATOM 0 HE2 HIS A 80 12.830 19.771 5.555 1.00 0.00 H new ATOM 1196 N ASP A 81 6.285 18.081 8.689 1.00 0.00 N ATOM 1197 CA ASP A 81 5.341 17.304 9.479 1.00 0.00 C ATOM 1198 C ASP A 81 4.027 17.131 8.733 1.00 0.00 C ATOM 1199 O ASP A 81 3.359 16.114 8.879 1.00 0.00 O ATOM 1200 CB ASP A 81 5.092 17.945 10.851 1.00 0.00 C ATOM 1201 CG ASP A 81 4.353 19.266 10.778 1.00 0.00 C ATOM 1202 OD1 ASP A 81 5.018 20.319 10.664 1.00 0.00 O ATOM 1203 OD2 ASP A 81 3.107 19.257 10.854 1.00 0.00 O ATOM 0 H ASP A 81 6.478 19.015 9.051 1.00 0.00 H new ATOM 0 HA ASP A 81 5.784 16.322 9.642 1.00 0.00 H new ATOM 0 HB2 ASP A 81 4.520 17.252 11.468 1.00 0.00 H new ATOM 0 HB3 ASP A 81 6.049 18.101 11.349 1.00 0.00 H new ATOM 1208 N LEU A 82 3.678 18.109 7.909 1.00 0.00 N ATOM 1209 CA LEU A 82 2.418 18.076 7.175 1.00 0.00 C ATOM 1210 C LEU A 82 2.414 16.917 6.181 1.00 0.00 C ATOM 1211 O LEU A 82 1.455 16.146 6.112 1.00 0.00 O ATOM 1212 CB LEU A 82 2.181 19.417 6.463 1.00 0.00 C ATOM 1213 CG LEU A 82 0.726 19.725 6.085 1.00 0.00 C ATOM 1214 CD1 LEU A 82 0.285 18.927 4.867 1.00 0.00 C ATOM 1215 CD2 LEU A 82 -0.192 19.449 7.267 1.00 0.00 C ATOM 0 H LEU A 82 4.249 18.936 7.731 1.00 0.00 H new ATOM 0 HA LEU A 82 1.602 17.919 7.880 1.00 0.00 H new ATOM 0 HB2 LEU A 82 2.547 20.218 7.106 1.00 0.00 H new ATOM 0 HB3 LEU A 82 2.784 19.436 5.555 1.00 0.00 H new ATOM 0 HG LEU A 82 0.662 20.782 5.826 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -0.750 19.170 4.628 1.00 0.00 H new ATOM 0 HD12 LEU A 82 0.922 19.177 4.018 1.00 0.00 H new ATOM 0 HD13 LEU A 82 0.367 17.861 5.081 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -1.222 19.671 6.987 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -0.112 18.400 7.553 1.00 0.00 H new ATOM 0 HD23 LEU A 82 0.099 20.078 8.108 1.00 0.00 H new ATOM 1227 N ASN A 83 3.497 16.784 5.428 1.00 0.00 N ATOM 1228 CA ASN A 83 3.646 15.685 4.483 1.00 0.00 C ATOM 1229 C ASN A 83 3.622 14.352 5.217 1.00 0.00 C ATOM 1230 O ASN A 83 3.089 13.366 4.709 1.00 0.00 O ATOM 1231 CB ASN A 83 4.944 15.830 3.680 1.00 0.00 C ATOM 1232 CG ASN A 83 4.782 16.718 2.457 1.00 0.00 C ATOM 1233 OD1 ASN A 83 4.872 17.946 2.534 1.00 0.00 O ATOM 1234 ND2 ASN A 83 4.552 16.100 1.307 1.00 0.00 N ATOM 0 H ASN A 83 4.289 17.426 5.453 1.00 0.00 H new ATOM 0 HA ASN A 83 2.809 15.716 3.786 1.00 0.00 H new ATOM 0 HB2 ASN A 83 5.720 16.244 4.324 1.00 0.00 H new ATOM 0 HB3 ASN A 83 5.283 14.843 3.365 1.00 0.00 H new ATOM 0 HD21 ASN A 83 4.444 16.642 0.450 1.00 0.00 H new ATOM 0 HD22 ASN A 83 4.483 15.083 1.280 1.00 0.00 H new ATOM 1241 N MET A 84 4.187 14.331 6.419 1.00 0.00 N ATOM 1242 CA MET A 84 4.139 13.141 7.262 1.00 0.00 C ATOM 1243 C MET A 84 2.701 12.835 7.674 1.00 0.00 C ATOM 1244 O MET A 84 2.247 11.697 7.557 1.00 0.00 O ATOM 1245 CB MET A 84 5.016 13.317 8.503 1.00 0.00 C ATOM 1246 CG MET A 84 6.492 13.494 8.189 1.00 0.00 C ATOM 1247 SD MET A 84 7.502 13.670 9.671 1.00 0.00 S ATOM 1248 CE MET A 84 9.105 14.006 8.948 1.00 0.00 C ATOM 0 H MET A 84 4.682 15.122 6.831 1.00 0.00 H new ATOM 0 HA MET A 84 4.525 12.302 6.683 1.00 0.00 H new ATOM 0 HB2 MET A 84 4.667 14.184 9.064 1.00 0.00 H new ATOM 0 HB3 MET A 84 4.893 12.448 9.150 1.00 0.00 H new ATOM 0 HG2 MET A 84 6.843 12.636 7.615 1.00 0.00 H new ATOM 0 HG3 MET A 84 6.622 14.374 7.559 1.00 0.00 H new ATOM 0 HE1 MET A 84 9.741 14.496 9.685 1.00 0.00 H new ATOM 0 HE2 MET A 84 9.567 13.069 8.636 1.00 0.00 H new ATOM 0 HE3 MET A 84 8.984 14.657 8.082 1.00 0.00 H new ATOM 1258 N ARG A 85 1.986 13.862 8.136 1.00 0.00 N ATOM 1259 CA ARG A 85 0.590 13.715 8.555 1.00 0.00 C ATOM 1260 C ARG A 85 -0.261 13.165 7.418 1.00 0.00 C ATOM 1261 O ARG A 85 -1.019 12.210 7.597 1.00 0.00 O ATOM 1262 CB ARG A 85 -0.006 15.058 8.998 1.00 0.00 C ATOM 1263 CG ARG A 85 0.722 15.736 10.147 1.00 0.00 C ATOM 1264 CD ARG A 85 0.067 17.066 10.484 1.00 0.00 C ATOM 1265 NE ARG A 85 0.861 17.873 11.410 1.00 0.00 N ATOM 1266 CZ ARG A 85 0.405 18.337 12.574 1.00 0.00 C ATOM 1267 NH1 ARG A 85 -0.808 18.006 13.003 1.00 0.00 N ATOM 1268 NH2 ARG A 85 1.169 19.136 13.308 1.00 0.00 N ATOM 0 H ARG A 85 2.352 14.809 8.230 1.00 0.00 H new ATOM 0 HA ARG A 85 0.583 13.021 9.395 1.00 0.00 H new ATOM 0 HB2 ARG A 85 -0.014 15.734 8.143 1.00 0.00 H new ATOM 0 HB3 ARG A 85 -1.044 14.899 9.289 1.00 0.00 H new ATOM 0 HG2 ARG A 85 0.713 15.088 11.023 1.00 0.00 H new ATOM 0 HG3 ARG A 85 1.766 15.896 9.879 1.00 0.00 H new ATOM 0 HD2 ARG A 85 -0.094 17.629 9.565 1.00 0.00 H new ATOM 0 HD3 ARG A 85 -0.915 16.882 10.920 1.00 0.00 H new ATOM 0 HE ARG A 85 1.822 18.094 11.150 1.00 0.00 H new ATOM 0 HH11 ARG A 85 -1.398 17.393 12.441 1.00 0.00 H new ATOM 0 HH12 ARG A 85 -1.149 18.365 13.895 1.00 0.00 H new ATOM 0 HH21 ARG A 85 2.100 19.393 12.981 1.00 0.00 H new ATOM 0 HH22 ARG A 85 0.825 19.494 14.199 1.00 0.00 H new ATOM 1282 N LEU A 86 -0.121 13.777 6.249 1.00 0.00 N ATOM 1283 CA LEU A 86 -0.920 13.419 5.086 1.00 0.00 C ATOM 1284 C LEU A 86 -0.617 11.996 4.628 1.00 0.00 C ATOM 1285 O LEU A 86 -1.529 11.238 4.295 1.00 0.00 O ATOM 1286 CB LEU A 86 -0.669 14.411 3.947 1.00 0.00 C ATOM 1287 CG LEU A 86 -1.547 14.224 2.707 1.00 0.00 C ATOM 1288 CD1 LEU A 86 -3.022 14.314 3.074 1.00 0.00 C ATOM 1289 CD2 LEU A 86 -1.201 15.267 1.656 1.00 0.00 C ATOM 0 H LEU A 86 0.545 14.531 6.082 1.00 0.00 H new ATOM 0 HA LEU A 86 -1.972 13.464 5.369 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -0.819 15.421 4.328 1.00 0.00 H new ATOM 0 HB3 LEU A 86 0.376 14.336 3.646 1.00 0.00 H new ATOM 0 HG LEU A 86 -1.355 13.233 2.296 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -3.629 14.178 2.179 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -3.265 13.536 3.798 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -3.230 15.292 3.508 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -1.832 15.123 0.779 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -1.368 16.264 2.064 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -0.154 15.163 1.371 1.00 0.00 H new ATOM 1301 N SER A 87 0.657 11.628 4.620 1.00 0.00 N ATOM 1302 CA SER A 87 1.052 10.284 4.224 1.00 0.00 C ATOM 1303 C SER A 87 0.589 9.266 5.262 1.00 0.00 C ATOM 1304 O SER A 87 0.148 8.168 4.916 1.00 0.00 O ATOM 1305 CB SER A 87 2.564 10.218 4.035 1.00 0.00 C ATOM 1306 OG SER A 87 2.989 11.207 3.111 1.00 0.00 O ATOM 0 H SER A 87 1.431 12.238 4.882 1.00 0.00 H new ATOM 0 HA SER A 87 0.575 10.040 3.275 1.00 0.00 H new ATOM 0 HB2 SER A 87 3.064 10.367 4.992 1.00 0.00 H new ATOM 0 HB3 SER A 87 2.850 9.229 3.676 1.00 0.00 H new ATOM 0 HG SER A 87 3.038 12.076 3.561 1.00 0.00 H new ATOM 1312 N GLN A 88 0.667 9.647 6.532 1.00 0.00 N ATOM 1313 CA GLN A 88 0.174 8.812 7.618 1.00 0.00 C ATOM 1314 C GLN A 88 -1.328 8.585 7.463 1.00 0.00 C ATOM 1315 O GLN A 88 -1.816 7.467 7.634 1.00 0.00 O ATOM 1316 CB GLN A 88 0.477 9.467 8.969 1.00 0.00 C ATOM 1317 CG GLN A 88 -0.001 8.672 10.177 1.00 0.00 C ATOM 1318 CD GLN A 88 0.633 7.299 10.268 1.00 0.00 C ATOM 1319 OE1 GLN A 88 1.702 7.134 10.854 1.00 0.00 O ATOM 1320 NE2 GLN A 88 -0.026 6.304 9.700 1.00 0.00 N ATOM 0 H GLN A 88 1.070 10.534 6.835 1.00 0.00 H new ATOM 0 HA GLN A 88 0.680 7.847 7.579 1.00 0.00 H new ATOM 0 HB2 GLN A 88 1.553 9.618 9.052 1.00 0.00 H new ATOM 0 HB3 GLN A 88 0.014 10.453 8.992 1.00 0.00 H new ATOM 0 HG2 GLN A 88 0.223 9.231 11.085 1.00 0.00 H new ATOM 0 HG3 GLN A 88 -1.085 8.564 10.129 1.00 0.00 H new ATOM 0 HE21 GLN A 88 -0.910 6.484 9.224 1.00 0.00 H new ATOM 0 HE22 GLN A 88 0.349 5.356 9.738 1.00 0.00 H new ATOM 1329 N GLN A 89 -2.049 9.652 7.123 1.00 0.00 N ATOM 1330 CA GLN A 89 -3.489 9.571 6.904 1.00 0.00 C ATOM 1331 C GLN A 89 -3.794 8.711 5.682 1.00 0.00 C ATOM 1332 O GLN A 89 -4.738 7.927 5.688 1.00 0.00 O ATOM 1333 CB GLN A 89 -4.087 10.965 6.714 1.00 0.00 C ATOM 1334 CG GLN A 89 -5.607 10.967 6.687 1.00 0.00 C ATOM 1335 CD GLN A 89 -6.187 12.297 6.257 1.00 0.00 C ATOM 1336 OE1 GLN A 89 -5.585 13.350 6.463 1.00 0.00 O ATOM 1337 NE2 GLN A 89 -7.372 12.258 5.670 1.00 0.00 N ATOM 0 H GLN A 89 -1.657 10.585 6.993 1.00 0.00 H new ATOM 0 HA GLN A 89 -3.939 9.113 7.785 1.00 0.00 H new ATOM 0 HB2 GLN A 89 -3.744 11.613 7.520 1.00 0.00 H new ATOM 0 HB3 GLN A 89 -3.713 11.390 5.782 1.00 0.00 H new ATOM 0 HG2 GLN A 89 -5.954 10.188 6.008 1.00 0.00 H new ATOM 0 HG3 GLN A 89 -5.983 10.716 7.679 1.00 0.00 H new ATOM 0 HE21 GLN A 89 -7.837 11.363 5.518 1.00 0.00 H new ATOM 0 HE22 GLN A 89 -7.821 13.123 5.369 1.00 0.00 H new ATOM 1346 N ARG A 90 -2.990 8.869 4.633 1.00 0.00 N ATOM 1347 CA ARG A 90 -3.133 8.058 3.426 1.00 0.00 C ATOM 1348 C ARG A 90 -2.975 6.579 3.755 1.00 0.00 C ATOM 1349 O ARG A 90 -3.793 5.754 3.354 1.00 0.00 O ATOM 1350 CB ARG A 90 -2.110 8.474 2.364 1.00 0.00 C ATOM 1351 CG ARG A 90 -2.454 9.778 1.659 1.00 0.00 C ATOM 1352 CD ARG A 90 -1.372 10.182 0.670 1.00 0.00 C ATOM 1353 NE ARG A 90 -1.757 11.354 -0.115 1.00 0.00 N ATOM 1354 CZ ARG A 90 -0.906 12.290 -0.534 1.00 0.00 C ATOM 1355 NH1 ARG A 90 0.384 12.216 -0.211 1.00 0.00 N ATOM 1356 NH2 ARG A 90 -1.354 13.299 -1.273 1.00 0.00 N ATOM 0 H ARG A 90 -2.233 9.551 4.594 1.00 0.00 H new ATOM 0 HA ARG A 90 -4.133 8.224 3.025 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -1.132 8.573 2.834 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -2.028 7.681 1.621 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -3.404 9.670 1.136 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -2.586 10.568 2.398 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -0.449 10.394 1.209 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -1.165 9.348 -0.001 1.00 0.00 H new ATOM 0 HE ARG A 90 -2.742 11.462 -0.358 1.00 0.00 H new ATOM 0 HH11 ARG A 90 0.723 11.441 0.359 1.00 0.00 H new ATOM 0 HH12 ARG A 90 1.032 12.934 -0.534 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -2.343 13.353 -1.516 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -0.709 14.019 -1.597 1.00 0.00 H new ATOM 1370 N ALA A 91 -1.925 6.255 4.500 1.00 0.00 N ATOM 1371 CA ALA A 91 -1.692 4.886 4.943 1.00 0.00 C ATOM 1372 C ALA A 91 -2.856 4.396 5.798 1.00 0.00 C ATOM 1373 O ALA A 91 -3.318 3.262 5.655 1.00 0.00 O ATOM 1374 CB ALA A 91 -0.389 4.801 5.724 1.00 0.00 C ATOM 0 H ALA A 91 -1.220 6.923 4.811 1.00 0.00 H new ATOM 0 HA ALA A 91 -1.616 4.245 4.065 1.00 0.00 H new ATOM 0 HB1 ALA A 91 -0.226 3.774 6.049 1.00 0.00 H new ATOM 0 HB2 ALA A 91 0.438 5.115 5.087 1.00 0.00 H new ATOM 0 HB3 ALA A 91 -0.444 5.453 6.596 1.00 0.00 H new ATOM 1380 N ASP A 92 -3.332 5.273 6.668 1.00 0.00 N ATOM 1381 CA ASP A 92 -4.441 4.966 7.561 1.00 0.00 C ATOM 1382 C ASP A 92 -5.725 4.714 6.774 1.00 0.00 C ATOM 1383 O ASP A 92 -6.500 3.817 7.104 1.00 0.00 O ATOM 1384 CB ASP A 92 -4.645 6.119 8.544 1.00 0.00 C ATOM 1385 CG ASP A 92 -5.789 5.878 9.505 1.00 0.00 C ATOM 1386 OD1 ASP A 92 -5.571 5.201 10.530 1.00 0.00 O ATOM 1387 OD2 ASP A 92 -6.903 6.376 9.245 1.00 0.00 O ATOM 0 H ASP A 92 -2.962 6.217 6.776 1.00 0.00 H new ATOM 0 HA ASP A 92 -4.199 4.057 8.112 1.00 0.00 H new ATOM 0 HB2 ASP A 92 -3.727 6.273 9.111 1.00 0.00 H new ATOM 0 HB3 ASP A 92 -4.833 7.036 7.986 1.00 0.00 H new ATOM 1392 N SER A 93 -5.935 5.501 5.726 1.00 0.00 N ATOM 1393 CA SER A 93 -7.111 5.357 4.880 1.00 0.00 C ATOM 1394 C SER A 93 -7.090 4.001 4.169 1.00 0.00 C ATOM 1395 O SER A 93 -8.130 3.364 3.999 1.00 0.00 O ATOM 1396 CB SER A 93 -7.173 6.503 3.862 1.00 0.00 C ATOM 1397 OG SER A 93 -8.433 6.557 3.210 1.00 0.00 O ATOM 0 H SER A 93 -5.302 6.249 5.441 1.00 0.00 H new ATOM 0 HA SER A 93 -8.003 5.402 5.505 1.00 0.00 H new ATOM 0 HB2 SER A 93 -6.984 7.450 4.368 1.00 0.00 H new ATOM 0 HB3 SER A 93 -6.384 6.374 3.121 1.00 0.00 H new ATOM 0 HG SER A 93 -8.439 7.299 2.570 1.00 0.00 H new ATOM 1403 N VAL A 94 -5.899 3.558 3.773 1.00 0.00 N ATOM 1404 CA VAL A 94 -5.738 2.242 3.165 1.00 0.00 C ATOM 1405 C VAL A 94 -6.075 1.151 4.175 1.00 0.00 C ATOM 1406 O VAL A 94 -6.821 0.218 3.875 1.00 0.00 O ATOM 1407 CB VAL A 94 -4.300 2.025 2.639 1.00 0.00 C ATOM 1408 CG1 VAL A 94 -4.132 0.620 2.080 1.00 0.00 C ATOM 1409 CG2 VAL A 94 -3.954 3.061 1.582 1.00 0.00 C ATOM 0 H VAL A 94 -5.034 4.091 3.862 1.00 0.00 H new ATOM 0 HA VAL A 94 -6.423 2.189 2.319 1.00 0.00 H new ATOM 0 HB VAL A 94 -3.613 2.143 3.477 1.00 0.00 H new ATOM 0 HG11 VAL A 94 -3.112 0.493 1.717 1.00 0.00 H new ATOM 0 HG12 VAL A 94 -4.331 -0.110 2.865 1.00 0.00 H new ATOM 0 HG13 VAL A 94 -4.832 0.469 1.258 1.00 0.00 H new ATOM 0 HG21 VAL A 94 -2.938 2.891 1.225 1.00 0.00 H new ATOM 0 HG22 VAL A 94 -4.651 2.977 0.748 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -4.024 4.059 2.014 1.00 0.00 H new ATOM 1419 N ALA A 95 -5.530 1.287 5.379 1.00 0.00 N ATOM 1420 CA ALA A 95 -5.797 0.340 6.452 1.00 0.00 C ATOM 1421 C ALA A 95 -7.284 0.281 6.766 1.00 0.00 C ATOM 1422 O ALA A 95 -7.858 -0.797 6.882 1.00 0.00 O ATOM 1423 CB ALA A 95 -5.011 0.712 7.699 1.00 0.00 C ATOM 0 H ALA A 95 -4.899 2.046 5.635 1.00 0.00 H new ATOM 0 HA ALA A 95 -5.477 -0.647 6.118 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -5.223 -0.007 8.491 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -3.945 0.700 7.474 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -5.301 1.710 8.028 1.00 0.00 H new ATOM 1429 N SER A 96 -7.905 1.449 6.881 1.00 0.00 N ATOM 1430 CA SER A 96 -9.327 1.542 7.172 1.00 0.00 C ATOM 1431 C SER A 96 -10.157 0.832 6.099 1.00 0.00 C ATOM 1432 O SER A 96 -11.162 0.190 6.404 1.00 0.00 O ATOM 1433 CB SER A 96 -9.732 3.012 7.286 1.00 0.00 C ATOM 1434 OG SER A 96 -8.988 3.661 8.305 1.00 0.00 O ATOM 0 H SER A 96 -7.440 2.351 6.776 1.00 0.00 H new ATOM 0 HA SER A 96 -9.523 1.044 8.121 1.00 0.00 H new ATOM 0 HB2 SER A 96 -9.567 3.514 6.333 1.00 0.00 H new ATOM 0 HB3 SER A 96 -10.797 3.085 7.505 1.00 0.00 H new ATOM 0 HG SER A 96 -8.066 3.797 8.001 1.00 0.00 H new ATOM 1440 N ALA A 97 -9.718 0.929 4.847 1.00 0.00 N ATOM 1441 CA ALA A 97 -10.389 0.245 3.748 1.00 0.00 C ATOM 1442 C ALA A 97 -10.329 -1.267 3.946 1.00 0.00 C ATOM 1443 O ALA A 97 -11.314 -1.976 3.737 1.00 0.00 O ATOM 1444 CB ALA A 97 -9.762 0.637 2.417 1.00 0.00 C ATOM 0 H ALA A 97 -8.902 1.474 4.570 1.00 0.00 H new ATOM 0 HA ALA A 97 -11.436 0.548 3.737 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -10.274 0.118 1.607 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -9.855 1.714 2.274 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -8.708 0.360 2.416 1.00 0.00 H new ATOM 1450 N LEU A 98 -9.174 -1.750 4.382 1.00 0.00 N ATOM 1451 CA LEU A 98 -8.985 -3.170 4.639 1.00 0.00 C ATOM 1452 C LEU A 98 -9.815 -3.608 5.845 1.00 0.00 C ATOM 1453 O LEU A 98 -10.434 -4.675 5.839 1.00 0.00 O ATOM 1454 CB LEU A 98 -7.504 -3.473 4.882 1.00 0.00 C ATOM 1455 CG LEU A 98 -6.552 -3.001 3.778 1.00 0.00 C ATOM 1456 CD1 LEU A 98 -5.110 -3.276 4.171 1.00 0.00 C ATOM 1457 CD2 LEU A 98 -6.880 -3.676 2.455 1.00 0.00 C ATOM 0 H LEU A 98 -8.351 -1.176 4.566 1.00 0.00 H new ATOM 0 HA LEU A 98 -9.319 -3.727 3.764 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -7.204 -3.009 5.821 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -7.385 -4.549 5.006 1.00 0.00 H new ATOM 0 HG LEU A 98 -6.681 -1.926 3.652 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -4.445 -2.935 3.377 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -4.876 -2.744 5.093 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -4.973 -4.346 4.325 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -6.191 -3.325 1.687 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -6.783 -4.756 2.564 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -7.902 -3.431 2.165 1.00 0.00 H new ATOM 1469 N ILE A 99 -9.839 -2.765 6.872 1.00 0.00 N ATOM 1470 CA ILE A 99 -10.632 -3.026 8.071 1.00 0.00 C ATOM 1471 C ILE A 99 -12.117 -3.111 7.719 1.00 0.00 C ATOM 1472 O ILE A 99 -12.881 -3.830 8.360 1.00 0.00 O ATOM 1473 CB ILE A 99 -10.412 -1.925 9.137 1.00 0.00 C ATOM 1474 CG1 ILE A 99 -8.931 -1.844 9.518 1.00 0.00 C ATOM 1475 CG2 ILE A 99 -11.261 -2.192 10.373 1.00 0.00 C ATOM 1476 CD1 ILE A 99 -8.601 -0.683 10.433 1.00 0.00 C ATOM 0 H ILE A 99 -9.316 -1.890 6.899 1.00 0.00 H new ATOM 0 HA ILE A 99 -10.304 -3.979 8.485 1.00 0.00 H new ATOM 0 HB ILE A 99 -10.719 -0.970 8.711 1.00 0.00 H new ATOM 0 HG12 ILE A 99 -8.639 -2.774 10.006 1.00 0.00 H new ATOM 0 HG13 ILE A 99 -8.335 -1.760 8.609 1.00 0.00 H new ATOM 0 HG21 ILE A 99 -11.090 -1.406 11.108 1.00 0.00 H new ATOM 0 HG22 ILE A 99 -12.315 -2.206 10.095 1.00 0.00 H new ATOM 0 HG23 ILE A 99 -10.986 -3.156 10.802 1.00 0.00 H new ATOM 0 HD11 ILE A 99 -7.535 -0.690 10.660 1.00 0.00 H new ATOM 0 HD12 ILE A 99 -8.861 0.254 9.940 1.00 0.00 H new ATOM 0 HD13 ILE A 99 -9.169 -0.776 11.358 1.00 0.00 H new ATOM 1488 N THR A 100 -12.508 -2.385 6.678 1.00 0.00 N ATOM 1489 CA THR A 100 -13.887 -2.390 6.204 1.00 0.00 C ATOM 1490 C THR A 100 -14.281 -3.773 5.665 1.00 0.00 C ATOM 1491 O THR A 100 -15.439 -4.185 5.755 1.00 0.00 O ATOM 1492 CB THR A 100 -14.092 -1.327 5.099 1.00 0.00 C ATOM 1493 OG1 THR A 100 -13.676 -0.036 5.574 1.00 0.00 O ATOM 1494 CG2 THR A 100 -15.550 -1.256 4.659 1.00 0.00 C ATOM 0 H THR A 100 -11.884 -1.781 6.143 1.00 0.00 H new ATOM 0 HA THR A 100 -14.526 -2.149 7.054 1.00 0.00 H new ATOM 0 HB THR A 100 -13.486 -1.619 4.241 1.00 0.00 H new ATOM 0 HG1 THR A 100 -12.721 -0.060 5.792 1.00 0.00 H new ATOM 0 HG21 THR A 100 -15.659 -0.499 3.882 1.00 0.00 H new ATOM 0 HG22 THR A 100 -15.860 -2.225 4.268 1.00 0.00 H new ATOM 0 HG23 THR A 100 -16.175 -0.993 5.512 1.00 0.00 H new ATOM 1502 N GLN A 101 -13.304 -4.493 5.122 1.00 0.00 N ATOM 1503 CA GLN A 101 -13.558 -5.813 4.556 1.00 0.00 C ATOM 1504 C GLN A 101 -13.502 -6.899 5.627 1.00 0.00 C ATOM 1505 O GLN A 101 -14.023 -7.996 5.435 1.00 0.00 O ATOM 1506 CB GLN A 101 -12.557 -6.118 3.438 1.00 0.00 C ATOM 1507 CG GLN A 101 -12.756 -5.262 2.196 1.00 0.00 C ATOM 1508 CD GLN A 101 -14.113 -5.471 1.559 1.00 0.00 C ATOM 1509 OE1 GLN A 101 -14.697 -6.548 1.660 1.00 0.00 O ATOM 1510 NE2 GLN A 101 -14.626 -4.449 0.895 1.00 0.00 N ATOM 0 H GLN A 101 -12.333 -4.186 5.062 1.00 0.00 H new ATOM 0 HA GLN A 101 -14.564 -5.806 4.137 1.00 0.00 H new ATOM 0 HB2 GLN A 101 -11.546 -5.967 3.815 1.00 0.00 H new ATOM 0 HB3 GLN A 101 -12.641 -7.169 3.163 1.00 0.00 H new ATOM 0 HG2 GLN A 101 -12.641 -4.211 2.461 1.00 0.00 H new ATOM 0 HG3 GLN A 101 -11.977 -5.495 1.470 1.00 0.00 H new ATOM 0 HE21 GLN A 101 -14.111 -3.571 0.833 1.00 0.00 H new ATOM 0 HE22 GLN A 101 -15.537 -4.539 0.445 1.00 0.00 H new ATOM 1519 N GLY A 102 -12.880 -6.591 6.755 1.00 0.00 N ATOM 1520 CA GLY A 102 -12.818 -7.550 7.842 1.00 0.00 C ATOM 1521 C GLY A 102 -11.398 -7.895 8.248 1.00 0.00 C ATOM 1522 O GLY A 102 -11.140 -8.971 8.792 1.00 0.00 O ATOM 0 H GLY A 102 -12.419 -5.700 6.938 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -13.349 -7.148 8.705 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -13.337 -8.462 7.545 1.00 0.00 H new ATOM 1526 N VAL A 103 -10.468 -6.995 7.970 1.00 0.00 N ATOM 1527 CA VAL A 103 -9.087 -7.188 8.382 1.00 0.00 C ATOM 1528 C VAL A 103 -8.857 -6.534 9.741 1.00 0.00 C ATOM 1529 O VAL A 103 -9.329 -5.423 9.989 1.00 0.00 O ATOM 1530 CB VAL A 103 -8.096 -6.614 7.344 1.00 0.00 C ATOM 1531 CG1 VAL A 103 -6.656 -6.859 7.772 1.00 0.00 C ATOM 1532 CG2 VAL A 103 -8.349 -7.218 5.969 1.00 0.00 C ATOM 0 H VAL A 103 -10.643 -6.127 7.463 1.00 0.00 H new ATOM 0 HA VAL A 103 -8.906 -8.260 8.456 1.00 0.00 H new ATOM 0 HB VAL A 103 -8.257 -5.537 7.286 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -5.979 -6.446 7.025 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -6.475 -6.376 8.732 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -6.482 -7.931 7.866 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -7.641 -6.801 5.253 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -8.222 -8.299 6.018 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -9.366 -6.986 5.651 1.00 0.00 H new ATOM 1542 N ASP A 104 -8.169 -7.246 10.626 1.00 0.00 N ATOM 1543 CA ASP A 104 -7.866 -6.742 11.966 1.00 0.00 C ATOM 1544 C ASP A 104 -7.063 -5.456 11.883 1.00 0.00 C ATOM 1545 O ASP A 104 -6.090 -5.374 11.134 1.00 0.00 O ATOM 1546 CB ASP A 104 -7.060 -7.770 12.768 1.00 0.00 C ATOM 1547 CG ASP A 104 -7.692 -9.142 12.784 1.00 0.00 C ATOM 1548 OD1 ASP A 104 -7.775 -9.768 11.707 1.00 0.00 O ATOM 1549 OD2 ASP A 104 -8.079 -9.613 13.868 1.00 0.00 O ATOM 0 H ASP A 104 -7.807 -8.181 10.440 1.00 0.00 H new ATOM 0 HA ASP A 104 -8.816 -6.554 12.467 1.00 0.00 H new ATOM 0 HB2 ASP A 104 -6.057 -7.844 12.347 1.00 0.00 H new ATOM 0 HB3 ASP A 104 -6.950 -7.416 13.793 1.00 0.00 H new ATOM 1554 N ALA A 105 -7.462 -4.464 12.661 1.00 0.00 N ATOM 1555 CA ALA A 105 -6.745 -3.198 12.710 1.00 0.00 C ATOM 1556 C ALA A 105 -5.332 -3.406 13.243 1.00 0.00 C ATOM 1557 O ALA A 105 -4.396 -2.721 12.839 1.00 0.00 O ATOM 1558 CB ALA A 105 -7.498 -2.197 13.571 1.00 0.00 C ATOM 0 H ALA A 105 -8.280 -4.510 13.269 1.00 0.00 H new ATOM 0 HA ALA A 105 -6.675 -2.799 11.698 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -6.950 -1.255 13.598 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -8.489 -2.028 13.150 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -7.596 -2.589 14.583 1.00 0.00 H new ATOM 1564 N SER A 106 -5.188 -4.371 14.139 1.00 0.00 N ATOM 1565 CA SER A 106 -3.894 -4.688 14.727 1.00 0.00 C ATOM 1566 C SER A 106 -3.108 -5.672 13.857 1.00 0.00 C ATOM 1567 O SER A 106 -1.999 -6.078 14.211 1.00 0.00 O ATOM 1568 CB SER A 106 -4.098 -5.259 16.128 1.00 0.00 C ATOM 1569 OG SER A 106 -4.888 -4.380 16.912 1.00 0.00 O ATOM 0 H SER A 106 -5.956 -4.951 14.477 1.00 0.00 H new ATOM 0 HA SER A 106 -3.310 -3.770 14.790 1.00 0.00 H new ATOM 0 HB2 SER A 106 -4.583 -6.233 16.063 1.00 0.00 H new ATOM 0 HB3 SER A 106 -3.132 -5.415 16.608 1.00 0.00 H new ATOM 0 HG SER A 106 -5.011 -4.761 17.807 1.00 0.00 H new ATOM 1575 N ARG A 107 -3.683 -6.054 12.720 1.00 0.00 N ATOM 1576 CA ARG A 107 -2.994 -6.927 11.775 1.00 0.00 C ATOM 1577 C ARG A 107 -2.346 -6.072 10.687 1.00 0.00 C ATOM 1578 O ARG A 107 -1.664 -6.574 9.788 1.00 0.00 O ATOM 1579 CB ARG A 107 -3.975 -7.931 11.152 1.00 0.00 C ATOM 1580 CG ARG A 107 -3.297 -9.112 10.473 1.00 0.00 C ATOM 1581 CD ARG A 107 -4.294 -10.018 9.758 1.00 0.00 C ATOM 1582 NE ARG A 107 -5.337 -10.532 10.653 1.00 0.00 N ATOM 1583 CZ ARG A 107 -5.473 -11.816 10.997 1.00 0.00 C ATOM 1584 NH1 ARG A 107 -4.638 -12.731 10.526 1.00 0.00 N ATOM 1585 NH2 ARG A 107 -6.463 -12.182 11.801 1.00 0.00 N ATOM 0 H ARG A 107 -4.620 -5.774 12.432 1.00 0.00 H new ATOM 0 HA ARG A 107 -2.225 -7.492 12.302 1.00 0.00 H new ATOM 0 HB2 ARG A 107 -4.641 -8.304 11.930 1.00 0.00 H new ATOM 0 HB3 ARG A 107 -4.597 -7.412 10.422 1.00 0.00 H new ATOM 0 HG2 ARG A 107 -2.564 -8.744 9.755 1.00 0.00 H new ATOM 0 HG3 ARG A 107 -2.751 -9.692 11.217 1.00 0.00 H new ATOM 0 HD2 ARG A 107 -4.761 -9.465 8.943 1.00 0.00 H new ATOM 0 HD3 ARG A 107 -3.760 -10.856 9.310 1.00 0.00 H new ATOM 0 HE ARG A 107 -6.004 -9.863 11.039 1.00 0.00 H new ATOM 0 HH11 ARG A 107 -3.884 -12.457 9.896 1.00 0.00 H new ATOM 0 HH12 ARG A 107 -4.749 -13.709 10.794 1.00 0.00 H new ATOM 0 HH21 ARG A 107 -7.117 -11.484 12.155 1.00 0.00 H new ATOM 0 HH22 ARG A 107 -6.570 -13.161 12.066 1.00 0.00 H new ATOM 1599 N ILE A 108 -2.569 -4.769 10.790 1.00 0.00 N ATOM 1600 CA ILE A 108 -2.042 -3.813 9.834 1.00 0.00 C ATOM 1601 C ILE A 108 -1.120 -2.822 10.539 1.00 0.00 C ATOM 1602 O ILE A 108 -1.437 -2.330 11.622 1.00 0.00 O ATOM 1603 CB ILE A 108 -3.182 -3.036 9.139 1.00 0.00 C ATOM 1604 CG1 ILE A 108 -4.194 -4.008 8.522 1.00 0.00 C ATOM 1605 CG2 ILE A 108 -2.620 -2.106 8.071 1.00 0.00 C ATOM 1606 CD1 ILE A 108 -5.429 -3.329 7.970 1.00 0.00 C ATOM 0 H ILE A 108 -3.120 -4.348 11.538 1.00 0.00 H new ATOM 0 HA ILE A 108 -1.483 -4.368 9.080 1.00 0.00 H new ATOM 0 HB ILE A 108 -3.694 -2.432 9.888 1.00 0.00 H new ATOM 0 HG12 ILE A 108 -3.708 -4.565 7.721 1.00 0.00 H new ATOM 0 HG13 ILE A 108 -4.496 -4.733 9.278 1.00 0.00 H new ATOM 0 HG21 ILE A 108 -3.437 -1.567 7.592 1.00 0.00 H new ATOM 0 HG22 ILE A 108 -1.936 -1.394 8.532 1.00 0.00 H new ATOM 0 HG23 ILE A 108 -2.084 -2.692 7.324 1.00 0.00 H new ATOM 0 HD11 ILE A 108 -6.099 -4.079 7.550 1.00 0.00 H new ATOM 0 HD12 ILE A 108 -5.939 -2.794 8.771 1.00 0.00 H new ATOM 0 HD13 ILE A 108 -5.139 -2.624 7.191 1.00 0.00 H new ATOM 1618 N ARG A 109 0.022 -2.545 9.931 1.00 0.00 N ATOM 1619 CA ARG A 109 0.956 -1.572 10.470 1.00 0.00 C ATOM 1620 C ARG A 109 1.038 -0.365 9.546 1.00 0.00 C ATOM 1621 O ARG A 109 1.579 -0.449 8.443 1.00 0.00 O ATOM 1622 CB ARG A 109 2.349 -2.185 10.656 1.00 0.00 C ATOM 1623 CG ARG A 109 3.338 -1.238 11.319 1.00 0.00 C ATOM 1624 CD ARG A 109 2.913 -0.902 12.739 1.00 0.00 C ATOM 1625 NE ARG A 109 3.688 0.202 13.301 1.00 0.00 N ATOM 1626 CZ ARG A 109 3.956 0.345 14.598 1.00 0.00 C ATOM 1627 NH1 ARG A 109 3.568 -0.575 15.471 1.00 0.00 N ATOM 1628 NH2 ARG A 109 4.625 1.409 15.016 1.00 0.00 N ATOM 0 H ARG A 109 0.325 -2.982 9.061 1.00 0.00 H new ATOM 0 HA ARG A 109 0.592 -1.256 11.448 1.00 0.00 H new ATOM 0 HB2 ARG A 109 2.263 -3.090 11.258 1.00 0.00 H new ATOM 0 HB3 ARG A 109 2.739 -2.485 9.684 1.00 0.00 H new ATOM 0 HG2 ARG A 109 4.328 -1.693 11.332 1.00 0.00 H new ATOM 0 HG3 ARG A 109 3.416 -0.322 10.734 1.00 0.00 H new ATOM 0 HD2 ARG A 109 1.855 -0.642 12.748 1.00 0.00 H new ATOM 0 HD3 ARG A 109 3.030 -1.783 13.369 1.00 0.00 H new ATOM 0 HE ARG A 109 4.047 0.909 12.659 1.00 0.00 H new ATOM 0 HH11 ARG A 109 3.060 -1.400 15.151 1.00 0.00 H new ATOM 0 HH12 ARG A 109 3.777 -0.458 16.462 1.00 0.00 H new ATOM 0 HH21 ARG A 109 4.932 2.114 14.346 1.00 0.00 H new ATOM 0 HH22 ARG A 109 4.833 1.523 16.008 1.00 0.00 H new ATOM 1642 N THR A 110 0.482 0.747 9.989 1.00 0.00 N ATOM 1643 CA THR A 110 0.489 1.971 9.211 1.00 0.00 C ATOM 1644 C THR A 110 1.554 2.939 9.716 1.00 0.00 C ATOM 1645 O THR A 110 1.650 3.200 10.915 1.00 0.00 O ATOM 1646 CB THR A 110 -0.890 2.651 9.268 1.00 0.00 C ATOM 1647 OG1 THR A 110 -1.402 2.595 10.608 1.00 0.00 O ATOM 1648 CG2 THR A 110 -1.862 1.975 8.318 1.00 0.00 C ATOM 0 H THR A 110 0.016 0.827 10.893 1.00 0.00 H new ATOM 0 HA THR A 110 0.720 1.706 8.179 1.00 0.00 H new ATOM 0 HB THR A 110 -0.777 3.692 8.964 1.00 0.00 H new ATOM 0 HG1 THR A 110 -2.279 3.030 10.641 1.00 0.00 H new ATOM 0 HG21 THR A 110 -2.831 2.472 8.374 1.00 0.00 H new ATOM 0 HG22 THR A 110 -1.480 2.040 7.299 1.00 0.00 H new ATOM 0 HG23 THR A 110 -1.975 0.927 8.597 1.00 0.00 H new ATOM 1656 N GLN A 111 2.359 3.463 8.801 1.00 0.00 N ATOM 1657 CA GLN A 111 3.381 4.437 9.163 1.00 0.00 C ATOM 1658 C GLN A 111 3.619 5.426 8.028 1.00 0.00 C ATOM 1659 O GLN A 111 3.481 5.089 6.851 1.00 0.00 O ATOM 1660 CB GLN A 111 4.689 3.737 9.543 1.00 0.00 C ATOM 1661 CG GLN A 111 5.261 2.850 8.448 1.00 0.00 C ATOM 1662 CD GLN A 111 6.559 2.179 8.860 1.00 0.00 C ATOM 1663 OE1 GLN A 111 7.426 1.910 8.028 1.00 0.00 O ATOM 1664 NE2 GLN A 111 6.705 1.903 10.146 1.00 0.00 N ATOM 0 H GLN A 111 2.325 3.232 7.808 1.00 0.00 H new ATOM 0 HA GLN A 111 3.021 4.991 10.030 1.00 0.00 H new ATOM 0 HB2 GLN A 111 5.429 4.492 9.807 1.00 0.00 H new ATOM 0 HB3 GLN A 111 4.519 3.132 10.434 1.00 0.00 H new ATOM 0 HG2 GLN A 111 4.529 2.086 8.184 1.00 0.00 H new ATOM 0 HG3 GLN A 111 5.433 3.449 7.553 1.00 0.00 H new ATOM 0 HE21 GLN A 111 5.965 2.141 10.806 1.00 0.00 H new ATOM 0 HE22 GLN A 111 7.558 1.452 10.477 1.00 0.00 H new ATOM 1673 N GLY A 112 3.974 6.649 8.393 1.00 0.00 N ATOM 1674 CA GLY A 112 4.233 7.678 7.408 1.00 0.00 C ATOM 1675 C GLY A 112 5.699 8.043 7.351 1.00 0.00 C ATOM 1676 O GLY A 112 6.068 9.210 7.499 1.00 0.00 O ATOM 0 H GLY A 112 4.088 6.948 9.361 1.00 0.00 H new ATOM 0 HA2 GLY A 112 3.906 7.333 6.427 1.00 0.00 H new ATOM 0 HA3 GLY A 112 3.646 8.565 7.646 1.00 0.00 H new ATOM 1680 N LEU A 113 6.539 7.041 7.133 1.00 0.00 N ATOM 1681 CA LEU A 113 7.979 7.249 7.088 1.00 0.00 C ATOM 1682 C LEU A 113 8.400 7.689 5.696 1.00 0.00 C ATOM 1683 O LEU A 113 9.043 6.945 4.966 1.00 0.00 O ATOM 1684 CB LEU A 113 8.739 5.978 7.483 1.00 0.00 C ATOM 1685 CG LEU A 113 8.483 5.467 8.902 1.00 0.00 C ATOM 1686 CD1 LEU A 113 9.425 4.318 9.225 1.00 0.00 C ATOM 1687 CD2 LEU A 113 8.642 6.589 9.919 1.00 0.00 C ATOM 0 H LEU A 113 6.247 6.075 6.984 1.00 0.00 H new ATOM 0 HA LEU A 113 8.227 8.030 7.806 1.00 0.00 H new ATOM 0 HB2 LEU A 113 8.479 5.187 6.779 1.00 0.00 H new ATOM 0 HB3 LEU A 113 9.807 6.166 7.371 1.00 0.00 H new ATOM 0 HG LEU A 113 7.457 5.104 8.956 1.00 0.00 H new ATOM 0 HD11 LEU A 113 9.233 3.963 10.238 1.00 0.00 H new ATOM 0 HD12 LEU A 113 9.262 3.504 8.518 1.00 0.00 H new ATOM 0 HD13 LEU A 113 10.457 4.662 9.151 1.00 0.00 H new ATOM 0 HD21 LEU A 113 8.455 6.201 10.920 1.00 0.00 H new ATOM 0 HD22 LEU A 113 9.656 6.986 9.867 1.00 0.00 H new ATOM 0 HD23 LEU A 113 7.929 7.384 9.699 1.00 0.00 H new ATOM 1699 N GLY A 114 7.986 8.889 5.336 1.00 0.00 N ATOM 1700 CA GLY A 114 8.333 9.445 4.044 1.00 0.00 C ATOM 1701 C GLY A 114 9.822 9.689 3.877 1.00 0.00 C ATOM 1702 O GLY A 114 10.477 9.002 3.090 1.00 0.00 O ATOM 0 H GLY A 114 7.410 9.496 5.919 1.00 0.00 H new ATOM 0 HA2 GLY A 114 7.993 8.767 3.261 1.00 0.00 H new ATOM 0 HA3 GLY A 114 7.800 10.386 3.906 1.00 0.00 H new ATOM 1706 N PRO A 115 10.388 10.673 4.603 1.00 0.00 N ATOM 1707 CA PRO A 115 11.815 11.009 4.516 1.00 0.00 C ATOM 1708 C PRO A 115 12.712 9.921 5.103 1.00 0.00 C ATOM 1709 O PRO A 115 13.933 9.963 4.951 1.00 0.00 O ATOM 1710 CB PRO A 115 11.941 12.302 5.339 1.00 0.00 C ATOM 1711 CG PRO A 115 10.547 12.784 5.546 1.00 0.00 C ATOM 1712 CD PRO A 115 9.684 11.558 5.540 1.00 0.00 C ATOM 0 HA PRO A 115 12.135 11.115 3.480 1.00 0.00 H new ATOM 0 HB2 PRO A 115 12.436 12.113 6.292 1.00 0.00 H new ATOM 0 HB3 PRO A 115 12.538 13.046 4.811 1.00 0.00 H new ATOM 0 HG2 PRO A 115 10.456 13.322 6.490 1.00 0.00 H new ATOM 0 HG3 PRO A 115 10.251 13.474 4.756 1.00 0.00 H new ATOM 0 HD2 PRO A 115 9.603 11.115 6.533 1.00 0.00 H new ATOM 0 HD3 PRO A 115 8.670 11.778 5.205 1.00 0.00 H new ATOM 1720 N ALA A 116 12.105 8.953 5.775 1.00 0.00 N ATOM 1721 CA ALA A 116 12.849 7.864 6.380 1.00 0.00 C ATOM 1722 C ALA A 116 12.898 6.675 5.434 1.00 0.00 C ATOM 1723 O ALA A 116 11.952 6.439 4.687 1.00 0.00 O ATOM 1724 CB ALA A 116 12.226 7.471 7.712 1.00 0.00 C ATOM 0 H ALA A 116 11.096 8.902 5.914 1.00 0.00 H new ATOM 0 HA ALA A 116 13.870 8.196 6.568 1.00 0.00 H new ATOM 0 HB1 ALA A 116 12.796 6.653 8.153 1.00 0.00 H new ATOM 0 HB2 ALA A 116 12.239 8.327 8.386 1.00 0.00 H new ATOM 0 HB3 ALA A 116 11.196 7.151 7.552 1.00 0.00 H new ATOM 1730 N ASN A 117 14.008 5.945 5.464 1.00 0.00 N ATOM 1731 CA ASN A 117 14.200 4.784 4.594 1.00 0.00 C ATOM 1732 C ASN A 117 14.181 5.217 3.128 1.00 0.00 C ATOM 1733 O ASN A 117 13.253 4.894 2.383 1.00 0.00 O ATOM 1734 CB ASN A 117 13.129 3.710 4.847 1.00 0.00 C ATOM 1735 CG ASN A 117 13.114 3.213 6.282 1.00 0.00 C ATOM 1736 OD1 ASN A 117 12.416 3.761 7.140 1.00 0.00 O ATOM 1737 ND2 ASN A 117 13.867 2.162 6.550 1.00 0.00 N ATOM 0 H ASN A 117 14.794 6.136 6.085 1.00 0.00 H new ATOM 0 HA ASN A 117 15.171 4.347 4.825 1.00 0.00 H new ATOM 0 HB2 ASN A 117 12.149 4.117 4.599 1.00 0.00 H new ATOM 0 HB3 ASN A 117 13.303 2.867 4.178 1.00 0.00 H new ATOM 0 HD21 ASN A 117 13.886 1.775 7.494 1.00 0.00 H new ATOM 0 HD22 ASN A 117 14.430 1.737 5.813 1.00 0.00 H new ATOM 1744 N PRO A 118 15.213 5.967 2.697 1.00 0.00 N ATOM 1745 CA PRO A 118 15.265 6.563 1.358 1.00 0.00 C ATOM 1746 C PRO A 118 15.311 5.520 0.246 1.00 0.00 C ATOM 1747 O PRO A 118 16.304 4.807 0.084 1.00 0.00 O ATOM 1748 CB PRO A 118 16.557 7.391 1.370 1.00 0.00 C ATOM 1749 CG PRO A 118 16.916 7.534 2.809 1.00 0.00 C ATOM 1750 CD PRO A 118 16.414 6.290 3.477 1.00 0.00 C ATOM 0 HA PRO A 118 14.371 7.152 1.153 1.00 0.00 H new ATOM 0 HB2 PRO A 118 17.350 6.891 0.814 1.00 0.00 H new ATOM 0 HB3 PRO A 118 16.405 8.364 0.903 1.00 0.00 H new ATOM 0 HG2 PRO A 118 17.994 7.639 2.935 1.00 0.00 H new ATOM 0 HG3 PRO A 118 16.457 8.423 3.241 1.00 0.00 H new ATOM 0 HD2 PRO A 118 17.149 5.486 3.440 1.00 0.00 H new ATOM 0 HD3 PRO A 118 16.181 6.461 4.528 1.00 0.00 H new ATOM 1758 N ILE A 119 14.220 5.440 -0.507 1.00 0.00 N ATOM 1759 CA ILE A 119 14.123 4.536 -1.646 1.00 0.00 C ATOM 1760 C ILE A 119 15.127 4.930 -2.723 1.00 0.00 C ATOM 1761 O ILE A 119 15.812 4.084 -3.302 1.00 0.00 O ATOM 1762 CB ILE A 119 12.707 4.579 -2.263 1.00 0.00 C ATOM 1763 CG1 ILE A 119 11.645 4.460 -1.170 1.00 0.00 C ATOM 1764 CG2 ILE A 119 12.541 3.466 -3.290 1.00 0.00 C ATOM 1765 CD1 ILE A 119 10.236 4.696 -1.666 1.00 0.00 C ATOM 0 H ILE A 119 13.381 5.998 -0.346 1.00 0.00 H new ATOM 0 HA ILE A 119 14.335 3.529 -1.286 1.00 0.00 H new ATOM 0 HB ILE A 119 12.578 5.537 -2.767 1.00 0.00 H new ATOM 0 HG12 ILE A 119 11.703 3.466 -0.725 1.00 0.00 H new ATOM 0 HG13 ILE A 119 11.868 5.176 -0.379 1.00 0.00 H new ATOM 0 HG21 ILE A 119 11.538 3.510 -3.715 1.00 0.00 H new ATOM 0 HG22 ILE A 119 13.278 3.590 -4.084 1.00 0.00 H new ATOM 0 HG23 ILE A 119 12.688 2.500 -2.807 1.00 0.00 H new ATOM 0 HD11 ILE A 119 9.536 4.595 -0.836 1.00 0.00 H new ATOM 0 HD12 ILE A 119 10.161 5.700 -2.084 1.00 0.00 H new ATOM 0 HD13 ILE A 119 9.994 3.963 -2.436 1.00 0.00 H new ATOM 1777 N ALA A 120 15.214 6.227 -2.973 1.00 0.00 N ATOM 1778 CA ALA A 120 16.075 6.752 -4.015 1.00 0.00 C ATOM 1779 C ALA A 120 16.944 7.876 -3.465 1.00 0.00 C ATOM 1780 O ALA A 120 17.000 8.086 -2.249 1.00 0.00 O ATOM 1781 CB ALA A 120 15.233 7.241 -5.185 1.00 0.00 C ATOM 0 H ALA A 120 14.693 6.939 -2.462 1.00 0.00 H new ATOM 0 HA ALA A 120 16.732 5.958 -4.369 1.00 0.00 H new ATOM 0 HB1 ALA A 120 15.886 7.634 -5.964 1.00 0.00 H new ATOM 0 HB2 ALA A 120 14.649 6.412 -5.585 1.00 0.00 H new ATOM 0 HB3 ALA A 120 14.560 8.028 -4.845 1.00 0.00 H new ATOM 1787 N SER A 121 17.614 8.592 -4.354 1.00 0.00 N ATOM 1788 CA SER A 121 18.488 9.684 -3.962 1.00 0.00 C ATOM 1789 C SER A 121 17.671 10.883 -3.504 1.00 0.00 C ATOM 1790 O SER A 121 16.863 11.426 -4.259 1.00 0.00 O ATOM 1791 CB SER A 121 19.390 10.073 -5.135 1.00 0.00 C ATOM 1792 OG SER A 121 20.312 11.091 -4.778 1.00 0.00 O ATOM 0 H SER A 121 17.568 8.434 -5.361 1.00 0.00 H new ATOM 0 HA SER A 121 19.110 9.355 -3.129 1.00 0.00 H new ATOM 0 HB2 SER A 121 19.935 9.195 -5.481 1.00 0.00 H new ATOM 0 HB3 SER A 121 18.776 10.415 -5.968 1.00 0.00 H new ATOM 0 HG SER A 121 20.872 11.312 -5.552 1.00 0.00 H new ATOM 1798 N ASN A 122 17.886 11.294 -2.262 1.00 0.00 N ATOM 1799 CA ASN A 122 17.193 12.452 -1.706 1.00 0.00 C ATOM 1800 C ASN A 122 17.873 13.740 -2.150 1.00 0.00 C ATOM 1801 O ASN A 122 17.412 14.839 -1.840 1.00 0.00 O ATOM 1802 CB ASN A 122 17.161 12.390 -0.173 1.00 0.00 C ATOM 1803 CG ASN A 122 16.255 11.297 0.363 1.00 0.00 C ATOM 1804 OD1 ASN A 122 15.262 10.929 -0.264 1.00 0.00 O ATOM 1805 ND2 ASN A 122 16.589 10.775 1.533 1.00 0.00 N ATOM 0 H ASN A 122 18.536 10.843 -1.618 1.00 0.00 H new ATOM 0 HA ASN A 122 16.168 12.438 -2.077 1.00 0.00 H new ATOM 0 HB2 ASN A 122 18.173 12.229 0.199 1.00 0.00 H new ATOM 0 HB3 ASN A 122 16.828 13.352 0.216 1.00 0.00 H new ATOM 0 HD21 ASN A 122 16.015 10.040 1.946 1.00 0.00 H new ATOM 0 HD22 ASN A 122 17.420 11.108 2.021 1.00 0.00 H new ATOM 1812 N SER A 123 18.974 13.593 -2.878 1.00 0.00 N ATOM 1813 CA SER A 123 19.740 14.732 -3.353 1.00 0.00 C ATOM 1814 C SER A 123 19.137 15.271 -4.648 1.00 0.00 C ATOM 1815 O SER A 123 19.437 16.390 -5.070 1.00 0.00 O ATOM 1816 CB SER A 123 21.203 14.323 -3.568 1.00 0.00 C ATOM 1817 OG SER A 123 22.048 15.459 -3.669 1.00 0.00 O ATOM 0 H SER A 123 19.356 12.688 -3.152 1.00 0.00 H new ATOM 0 HA SER A 123 19.705 15.523 -2.604 1.00 0.00 H new ATOM 0 HB2 SER A 123 21.532 13.695 -2.740 1.00 0.00 H new ATOM 0 HB3 SER A 123 21.286 13.724 -4.475 1.00 0.00 H new ATOM 0 HG SER A 123 21.626 16.130 -4.245 1.00 0.00 H new ATOM 1823 N THR A 124 18.279 14.476 -5.273 1.00 0.00 N ATOM 1824 CA THR A 124 17.613 14.888 -6.493 1.00 0.00 C ATOM 1825 C THR A 124 16.106 14.941 -6.287 1.00 0.00 C ATOM 1826 O THR A 124 15.522 14.056 -5.657 1.00 0.00 O ATOM 1827 CB THR A 124 17.941 13.940 -7.666 1.00 0.00 C ATOM 1828 OG1 THR A 124 17.697 12.578 -7.286 1.00 0.00 O ATOM 1829 CG2 THR A 124 19.388 14.096 -8.104 1.00 0.00 C ATOM 0 H THR A 124 18.030 13.541 -4.951 1.00 0.00 H new ATOM 0 HA THR A 124 17.980 15.883 -6.743 1.00 0.00 H new ATOM 0 HB THR A 124 17.294 14.204 -8.503 1.00 0.00 H new ATOM 0 HG1 THR A 124 17.907 11.986 -8.038 1.00 0.00 H new ATOM 0 HG21 THR A 124 19.593 13.417 -8.932 1.00 0.00 H new ATOM 0 HG22 THR A 124 19.562 15.123 -8.426 1.00 0.00 H new ATOM 0 HG23 THR A 124 20.048 13.860 -7.269 1.00 0.00 H new ATOM 1837 N ALA A 125 15.480 15.989 -6.801 1.00 0.00 N ATOM 1838 CA ALA A 125 14.038 16.135 -6.706 1.00 0.00 C ATOM 1839 C ALA A 125 13.334 15.028 -7.485 1.00 0.00 C ATOM 1840 O ALA A 125 12.208 14.649 -7.167 1.00 0.00 O ATOM 1841 CB ALA A 125 13.613 17.500 -7.216 1.00 0.00 C ATOM 0 H ALA A 125 15.950 16.751 -7.289 1.00 0.00 H new ATOM 0 HA ALA A 125 13.749 16.051 -5.658 1.00 0.00 H new ATOM 0 HB1 ALA A 125 12.530 17.596 -7.139 1.00 0.00 H new ATOM 0 HB2 ALA A 125 14.090 18.277 -6.618 1.00 0.00 H new ATOM 0 HB3 ALA A 125 13.914 17.609 -8.258 1.00 0.00 H new ATOM 1847 N GLU A 126 14.013 14.509 -8.504 1.00 0.00 N ATOM 1848 CA GLU A 126 13.481 13.423 -9.314 1.00 0.00 C ATOM 1849 C GLU A 126 13.380 12.139 -8.492 1.00 0.00 C ATOM 1850 O GLU A 126 12.365 11.442 -8.537 1.00 0.00 O ATOM 1851 CB GLU A 126 14.373 13.199 -10.533 1.00 0.00 C ATOM 1852 CG GLU A 126 13.809 12.217 -11.542 1.00 0.00 C ATOM 1853 CD GLU A 126 14.708 12.066 -12.746 1.00 0.00 C ATOM 1854 OE1 GLU A 126 15.236 13.088 -13.224 1.00 0.00 O ATOM 1855 OE2 GLU A 126 14.904 10.925 -13.214 1.00 0.00 O ATOM 0 H GLU A 126 14.939 14.828 -8.788 1.00 0.00 H new ATOM 0 HA GLU A 126 12.480 13.696 -9.649 1.00 0.00 H new ATOM 0 HB2 GLU A 126 14.540 14.156 -11.028 1.00 0.00 H new ATOM 0 HB3 GLU A 126 15.346 12.839 -10.197 1.00 0.00 H new ATOM 0 HG2 GLU A 126 13.674 11.246 -11.066 1.00 0.00 H new ATOM 0 HG3 GLU A 126 12.824 12.554 -11.865 1.00 0.00 H new ATOM 1862 N GLY A 127 14.432 11.847 -7.732 1.00 0.00 N ATOM 1863 CA GLY A 127 14.437 10.665 -6.887 1.00 0.00 C ATOM 1864 C GLY A 127 13.379 10.737 -5.809 1.00 0.00 C ATOM 1865 O GLY A 127 12.695 9.754 -5.527 1.00 0.00 O ATOM 0 H GLY A 127 15.282 12.409 -7.686 1.00 0.00 H new ATOM 0 HA2 GLY A 127 14.270 9.780 -7.501 1.00 0.00 H new ATOM 0 HA3 GLY A 127 15.418 10.553 -6.426 1.00 0.00 H new ATOM 1869 N LYS A 128 13.233 11.914 -5.217 1.00 0.00 N ATOM 1870 CA LYS A 128 12.229 12.131 -4.183 1.00 0.00 C ATOM 1871 C LYS A 128 10.820 12.141 -4.771 1.00 0.00 C ATOM 1872 O LYS A 128 9.848 11.832 -4.083 1.00 0.00 O ATOM 1873 CB LYS A 128 12.503 13.436 -3.446 1.00 0.00 C ATOM 1874 CG LYS A 128 13.832 13.447 -2.707 1.00 0.00 C ATOM 1875 CD LYS A 128 13.996 14.717 -1.894 1.00 0.00 C ATOM 1876 CE LYS A 128 14.020 15.948 -2.783 1.00 0.00 C ATOM 1877 NZ LYS A 128 13.659 17.177 -2.032 1.00 0.00 N ATOM 0 H LYS A 128 13.798 12.735 -5.435 1.00 0.00 H new ATOM 0 HA LYS A 128 12.292 11.304 -3.476 1.00 0.00 H new ATOM 0 HB2 LYS A 128 12.487 14.258 -4.161 1.00 0.00 H new ATOM 0 HB3 LYS A 128 11.698 13.618 -2.733 1.00 0.00 H new ATOM 0 HG2 LYS A 128 13.893 12.580 -2.049 1.00 0.00 H new ATOM 0 HG3 LYS A 128 14.650 13.362 -3.422 1.00 0.00 H new ATOM 0 HD2 LYS A 128 13.178 14.800 -1.178 1.00 0.00 H new ATOM 0 HD3 LYS A 128 14.920 14.665 -1.318 1.00 0.00 H new ATOM 0 HE2 LYS A 128 15.014 16.065 -3.215 1.00 0.00 H new ATOM 0 HE3 LYS A 128 13.326 15.811 -3.612 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 13.719 18.001 -2.664 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 12.688 17.090 -1.669 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 14.316 17.303 -1.236 1.00 0.00 H new ATOM 1891 N ALA A 129 10.716 12.483 -6.047 1.00 0.00 N ATOM 1892 CA ALA A 129 9.438 12.431 -6.745 1.00 0.00 C ATOM 1893 C ALA A 129 8.993 10.983 -6.911 1.00 0.00 C ATOM 1894 O ALA A 129 7.801 10.679 -6.898 1.00 0.00 O ATOM 1895 CB ALA A 129 9.538 13.119 -8.097 1.00 0.00 C ATOM 0 H ALA A 129 11.499 12.799 -6.620 1.00 0.00 H new ATOM 0 HA ALA A 129 8.693 12.960 -6.151 1.00 0.00 H new ATOM 0 HB1 ALA A 129 8.574 13.069 -8.603 1.00 0.00 H new ATOM 0 HB2 ALA A 129 9.820 14.162 -7.954 1.00 0.00 H new ATOM 0 HB3 ALA A 129 10.292 12.619 -8.705 1.00 0.00 H new ATOM 1901 N GLN A 130 9.974 10.096 -7.065 1.00 0.00 N ATOM 1902 CA GLN A 130 9.721 8.663 -7.134 1.00 0.00 C ATOM 1903 C GLN A 130 9.431 8.116 -5.740 1.00 0.00 C ATOM 1904 O GLN A 130 8.702 7.133 -5.576 1.00 0.00 O ATOM 1905 CB GLN A 130 10.941 7.944 -7.719 1.00 0.00 C ATOM 1906 CG GLN A 130 10.733 6.455 -7.920 1.00 0.00 C ATOM 1907 CD GLN A 130 12.029 5.707 -8.168 1.00 0.00 C ATOM 1908 OE1 GLN A 130 12.151 4.534 -7.822 1.00 0.00 O ATOM 1909 NE2 GLN A 130 13.005 6.376 -8.762 1.00 0.00 N ATOM 0 H GLN A 130 10.959 10.350 -7.145 1.00 0.00 H new ATOM 0 HA GLN A 130 8.857 8.490 -7.776 1.00 0.00 H new ATOM 0 HB2 GLN A 130 11.195 8.399 -8.676 1.00 0.00 H new ATOM 0 HB3 GLN A 130 11.794 8.097 -7.057 1.00 0.00 H new ATOM 0 HG2 GLN A 130 10.242 6.040 -7.040 1.00 0.00 H new ATOM 0 HG3 GLN A 130 10.061 6.298 -8.764 1.00 0.00 H new ATOM 0 HE21 GLN A 130 12.864 7.349 -9.034 1.00 0.00 H new ATOM 0 HE22 GLN A 130 13.898 5.918 -8.948 1.00 0.00 H new ATOM 1918 N ASN A 131 10.022 8.765 -4.739 1.00 0.00 N ATOM 1919 CA ASN A 131 9.852 8.368 -3.346 1.00 0.00 C ATOM 1920 C ASN A 131 8.406 8.529 -2.898 1.00 0.00 C ATOM 1921 O ASN A 131 7.896 7.699 -2.157 1.00 0.00 O ATOM 1922 CB ASN A 131 10.784 9.181 -2.436 1.00 0.00 C ATOM 1923 CG ASN A 131 10.484 8.992 -0.958 1.00 0.00 C ATOM 1924 OD1 ASN A 131 9.711 9.743 -0.377 1.00 0.00 O ATOM 1925 ND2 ASN A 131 11.096 7.990 -0.345 1.00 0.00 N ATOM 0 H ASN A 131 10.628 9.575 -4.871 1.00 0.00 H new ATOM 0 HA ASN A 131 10.115 7.313 -3.267 1.00 0.00 H new ATOM 0 HB2 ASN A 131 11.817 8.892 -2.631 1.00 0.00 H new ATOM 0 HB3 ASN A 131 10.696 10.238 -2.687 1.00 0.00 H new ATOM 0 HD21 ASN A 131 10.930 7.822 0.647 1.00 0.00 H new ATOM 0 HD22 ASN A 131 11.733 7.387 -0.865 1.00 0.00 H new ATOM 1932 N ARG A 132 7.747 9.592 -3.352 1.00 0.00 N ATOM 1933 CA ARG A 132 6.347 9.827 -3.001 1.00 0.00 C ATOM 1934 C ARG A 132 5.464 8.698 -3.521 1.00 0.00 C ATOM 1935 O ARG A 132 5.145 8.640 -4.709 1.00 0.00 O ATOM 1936 CB ARG A 132 5.866 11.172 -3.544 1.00 0.00 C ATOM 1937 CG ARG A 132 6.546 12.359 -2.888 1.00 0.00 C ATOM 1938 CD ARG A 132 5.965 13.680 -3.361 1.00 0.00 C ATOM 1939 NE ARG A 132 6.164 13.892 -4.792 1.00 0.00 N ATOM 1940 CZ ARG A 132 6.770 14.960 -5.304 1.00 0.00 C ATOM 1941 NH1 ARG A 132 7.253 15.905 -4.505 1.00 0.00 N ATOM 1942 NH2 ARG A 132 6.891 15.081 -6.619 1.00 0.00 N ATOM 0 H ARG A 132 8.156 10.301 -3.960 1.00 0.00 H new ATOM 0 HA ARG A 132 6.273 9.851 -1.914 1.00 0.00 H new ATOM 0 HB2 ARG A 132 6.045 11.207 -4.619 1.00 0.00 H new ATOM 0 HB3 ARG A 132 4.789 11.252 -3.397 1.00 0.00 H new ATOM 0 HG2 ARG A 132 6.442 12.284 -1.806 1.00 0.00 H new ATOM 0 HG3 ARG A 132 7.613 12.333 -3.108 1.00 0.00 H new ATOM 0 HD2 ARG A 132 4.899 13.706 -3.137 1.00 0.00 H new ATOM 0 HD3 ARG A 132 6.427 14.497 -2.807 1.00 0.00 H new ATOM 0 HE ARG A 132 5.819 13.180 -5.436 1.00 0.00 H new ATOM 0 HH11 ARG A 132 7.160 15.814 -3.493 1.00 0.00 H new ATOM 0 HH12 ARG A 132 7.717 16.722 -4.903 1.00 0.00 H new ATOM 0 HH21 ARG A 132 6.520 14.357 -7.234 1.00 0.00 H new ATOM 0 HH22 ARG A 132 7.355 15.898 -7.015 1.00 0.00 H new ATOM 1956 N ARG A 133 5.081 7.805 -2.618 1.00 0.00 N ATOM 1957 CA ARG A 133 4.341 6.604 -2.977 1.00 0.00 C ATOM 1958 C ARG A 133 3.797 5.928 -1.725 1.00 0.00 C ATOM 1959 O ARG A 133 4.074 6.360 -0.607 1.00 0.00 O ATOM 1960 CB ARG A 133 5.257 5.615 -3.703 1.00 0.00 C ATOM 1961 CG ARG A 133 6.427 5.165 -2.842 1.00 0.00 C ATOM 1962 CD ARG A 133 7.158 3.981 -3.437 1.00 0.00 C ATOM 1963 NE ARG A 133 7.832 4.298 -4.690 1.00 0.00 N ATOM 1964 CZ ARG A 133 8.733 3.497 -5.257 1.00 0.00 C ATOM 1965 NH1 ARG A 133 9.186 2.432 -4.602 1.00 0.00 N ATOM 1966 NH2 ARG A 133 9.225 3.790 -6.453 1.00 0.00 N ATOM 0 H ARG A 133 5.274 7.893 -1.620 1.00 0.00 H new ATOM 0 HA ARG A 133 3.518 6.895 -3.630 1.00 0.00 H new ATOM 0 HB2 ARG A 133 4.677 4.743 -4.007 1.00 0.00 H new ATOM 0 HB3 ARG A 133 5.637 6.078 -4.614 1.00 0.00 H new ATOM 0 HG2 ARG A 133 7.124 5.994 -2.718 1.00 0.00 H new ATOM 0 HG3 ARG A 133 6.064 4.903 -1.848 1.00 0.00 H new ATOM 0 HD2 ARG A 133 7.892 3.616 -2.719 1.00 0.00 H new ATOM 0 HD3 ARG A 133 6.448 3.171 -3.607 1.00 0.00 H new ATOM 0 HE ARG A 133 7.603 5.176 -5.155 1.00 0.00 H new ATOM 0 HH11 ARG A 133 8.844 2.227 -3.663 1.00 0.00 H new ATOM 0 HH12 ARG A 133 9.876 1.820 -5.038 1.00 0.00 H new ATOM 0 HH21 ARG A 133 8.914 4.630 -6.941 1.00 0.00 H new ATOM 0 HH22 ARG A 133 9.915 3.175 -6.885 1.00 0.00 H new ATOM 1980 N VAL A 134 3.035 4.864 -1.921 1.00 0.00 N ATOM 1981 CA VAL A 134 2.573 4.038 -0.818 1.00 0.00 C ATOM 1982 C VAL A 134 2.953 2.586 -1.078 1.00 0.00 C ATOM 1983 O VAL A 134 2.409 1.946 -1.974 1.00 0.00 O ATOM 1984 CB VAL A 134 1.043 4.140 -0.615 1.00 0.00 C ATOM 1985 CG1 VAL A 134 0.594 3.276 0.556 1.00 0.00 C ATOM 1986 CG2 VAL A 134 0.624 5.586 -0.397 1.00 0.00 C ATOM 0 H VAL A 134 2.722 4.551 -2.840 1.00 0.00 H new ATOM 0 HA VAL A 134 3.053 4.401 0.091 1.00 0.00 H new ATOM 0 HB VAL A 134 0.558 3.773 -1.519 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -0.485 3.364 0.680 1.00 0.00 H new ATOM 0 HG12 VAL A 134 0.854 2.235 0.361 1.00 0.00 H new ATOM 0 HG13 VAL A 134 1.092 3.610 1.466 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -0.456 5.635 -0.256 1.00 0.00 H new ATOM 0 HG22 VAL A 134 1.123 5.980 0.488 1.00 0.00 H new ATOM 0 HG23 VAL A 134 0.904 6.181 -1.266 1.00 0.00 H new ATOM 1996 N GLU A 135 3.907 2.075 -0.319 1.00 0.00 N ATOM 1997 CA GLU A 135 4.338 0.695 -0.484 1.00 0.00 C ATOM 1998 C GLU A 135 3.732 -0.191 0.592 1.00 0.00 C ATOM 1999 O GLU A 135 3.947 0.020 1.788 1.00 0.00 O ATOM 2000 CB GLU A 135 5.866 0.583 -0.470 1.00 0.00 C ATOM 2001 CG GLU A 135 6.507 1.079 -1.754 1.00 0.00 C ATOM 2002 CD GLU A 135 8.012 0.884 -1.788 1.00 0.00 C ATOM 2003 OE1 GLU A 135 8.473 -0.268 -1.697 1.00 0.00 O ATOM 2004 OE2 GLU A 135 8.737 1.885 -1.952 1.00 0.00 O ATOM 0 H GLU A 135 4.396 2.590 0.413 1.00 0.00 H new ATOM 0 HA GLU A 135 3.984 0.353 -1.456 1.00 0.00 H new ATOM 0 HB2 GLU A 135 6.259 1.154 0.371 1.00 0.00 H new ATOM 0 HB3 GLU A 135 6.147 -0.457 -0.308 1.00 0.00 H new ATOM 0 HG2 GLU A 135 6.061 0.556 -2.600 1.00 0.00 H new ATOM 0 HG3 GLU A 135 6.282 2.138 -1.879 1.00 0.00 H new ATOM 2011 N ILE A 136 2.953 -1.168 0.156 1.00 0.00 N ATOM 2012 CA ILE A 136 2.337 -2.116 1.064 1.00 0.00 C ATOM 2013 C ILE A 136 3.138 -3.411 1.082 1.00 0.00 C ATOM 2014 O ILE A 136 3.111 -4.186 0.127 1.00 0.00 O ATOM 2015 CB ILE A 136 0.877 -2.417 0.669 1.00 0.00 C ATOM 2016 CG1 ILE A 136 0.063 -1.119 0.640 1.00 0.00 C ATOM 2017 CG2 ILE A 136 0.258 -3.413 1.641 1.00 0.00 C ATOM 2018 CD1 ILE A 136 -1.372 -1.309 0.199 1.00 0.00 C ATOM 0 H ILE A 136 2.733 -1.324 -0.828 1.00 0.00 H new ATOM 0 HA ILE A 136 2.332 -1.669 2.058 1.00 0.00 H new ATOM 0 HB ILE A 136 0.867 -2.859 -0.327 1.00 0.00 H new ATOM 0 HG12 ILE A 136 0.072 -0.673 1.635 1.00 0.00 H new ATOM 0 HG13 ILE A 136 0.549 -0.411 -0.031 1.00 0.00 H new ATOM 0 HG21 ILE A 136 -0.772 -3.615 1.348 1.00 0.00 H new ATOM 0 HG22 ILE A 136 0.829 -4.341 1.623 1.00 0.00 H new ATOM 0 HG23 ILE A 136 0.274 -2.997 2.648 1.00 0.00 H new ATOM 0 HD11 ILE A 136 -1.884 -0.347 0.204 1.00 0.00 H new ATOM 0 HD12 ILE A 136 -1.391 -1.726 -0.808 1.00 0.00 H new ATOM 0 HD13 ILE A 136 -1.876 -1.992 0.883 1.00 0.00 H new ATOM 2030 N THR A 137 3.871 -3.625 2.159 1.00 0.00 N ATOM 2031 CA THR A 137 4.700 -4.807 2.291 1.00 0.00 C ATOM 2032 C THR A 137 3.936 -5.924 2.992 1.00 0.00 C ATOM 2033 O THR A 137 3.704 -5.869 4.203 1.00 0.00 O ATOM 2034 CB THR A 137 5.984 -4.498 3.079 1.00 0.00 C ATOM 2035 OG1 THR A 137 6.606 -3.321 2.552 1.00 0.00 O ATOM 2036 CG2 THR A 137 6.960 -5.665 3.005 1.00 0.00 C ATOM 0 H THR A 137 3.908 -2.992 2.958 1.00 0.00 H new ATOM 0 HA THR A 137 4.972 -5.130 1.286 1.00 0.00 H new ATOM 0 HB THR A 137 5.714 -4.335 4.122 1.00 0.00 H new ATOM 0 HG1 THR A 137 7.422 -3.128 3.059 1.00 0.00 H new ATOM 0 HG21 THR A 137 7.860 -5.423 3.570 1.00 0.00 H new ATOM 0 HG22 THR A 137 6.495 -6.556 3.428 1.00 0.00 H new ATOM 0 HG23 THR A 137 7.224 -5.853 1.964 1.00 0.00 H new ATOM 2044 N LEU A 138 3.525 -6.920 2.225 1.00 0.00 N ATOM 2045 CA LEU A 138 2.851 -8.077 2.781 1.00 0.00 C ATOM 2046 C LEU A 138 3.877 -9.121 3.192 1.00 0.00 C ATOM 2047 O LEU A 138 4.488 -9.775 2.347 1.00 0.00 O ATOM 2048 CB LEU A 138 1.864 -8.673 1.773 1.00 0.00 C ATOM 2049 CG LEU A 138 0.725 -7.744 1.352 1.00 0.00 C ATOM 2050 CD1 LEU A 138 -0.200 -8.448 0.375 1.00 0.00 C ATOM 2051 CD2 LEU A 138 -0.052 -7.266 2.567 1.00 0.00 C ATOM 0 H LEU A 138 3.648 -6.949 1.213 1.00 0.00 H new ATOM 0 HA LEU A 138 2.287 -7.761 3.659 1.00 0.00 H new ATOM 0 HB2 LEU A 138 2.416 -8.973 0.882 1.00 0.00 H new ATOM 0 HB3 LEU A 138 1.434 -9.578 2.201 1.00 0.00 H new ATOM 0 HG LEU A 138 1.157 -6.875 0.856 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -1.005 -7.773 0.085 1.00 0.00 H new ATOM 0 HD12 LEU A 138 0.363 -8.743 -0.511 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -0.622 -9.334 0.848 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -0.858 -6.606 2.247 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -0.472 -8.124 3.091 1.00 0.00 H new ATOM 0 HD23 LEU A 138 0.616 -6.724 3.236 1.00 0.00 H new ATOM 2063 N SER A 139 4.081 -9.247 4.487 1.00 0.00 N ATOM 2064 CA SER A 139 5.039 -10.194 5.022 1.00 0.00 C ATOM 2065 C SER A 139 4.300 -11.260 5.824 1.00 0.00 C ATOM 2066 O SER A 139 3.342 -10.943 6.527 1.00 0.00 O ATOM 2067 CB SER A 139 6.054 -9.457 5.905 1.00 0.00 C ATOM 2068 OG SER A 139 7.132 -10.298 6.279 1.00 0.00 O ATOM 0 H SER A 139 3.591 -8.700 5.195 1.00 0.00 H new ATOM 0 HA SER A 139 5.577 -10.678 4.207 1.00 0.00 H new ATOM 0 HB2 SER A 139 6.439 -8.589 5.370 1.00 0.00 H new ATOM 0 HB3 SER A 139 5.555 -9.085 6.800 1.00 0.00 H new ATOM 0 HG SER A 139 7.678 -10.500 5.491 1.00 0.00 H new ATOM 2074 N PRO A 140 4.709 -12.533 5.715 1.00 0.00 N ATOM 2075 CA PRO A 140 4.086 -13.627 6.468 1.00 0.00 C ATOM 2076 C PRO A 140 4.028 -13.324 7.960 1.00 0.00 C ATOM 2077 O PRO A 140 5.031 -12.919 8.550 1.00 0.00 O ATOM 2078 CB PRO A 140 5.012 -14.816 6.201 1.00 0.00 C ATOM 2079 CG PRO A 140 5.657 -14.508 4.897 1.00 0.00 C ATOM 2080 CD PRO A 140 5.803 -13.011 4.850 1.00 0.00 C ATOM 0 HA PRO A 140 3.054 -13.802 6.165 1.00 0.00 H new ATOM 0 HB2 PRO A 140 5.753 -14.926 6.993 1.00 0.00 H new ATOM 0 HB3 PRO A 140 4.453 -15.751 6.155 1.00 0.00 H new ATOM 0 HG2 PRO A 140 6.628 -14.997 4.817 1.00 0.00 H new ATOM 0 HG3 PRO A 140 5.049 -14.867 4.067 1.00 0.00 H new ATOM 0 HD2 PRO A 140 6.777 -12.691 5.220 1.00 0.00 H new ATOM 0 HD3 PRO A 140 5.707 -12.630 3.833 1.00 0.00 H new ATOM 2088 N LEU A 141 2.847 -13.495 8.554 1.00 0.00 N ATOM 2089 CA LEU A 141 2.645 -13.207 9.972 1.00 0.00 C ATOM 2090 C LEU A 141 3.691 -13.891 10.838 1.00 0.00 C ATOM 2091 O LEU A 141 3.719 -15.120 10.942 1.00 0.00 O ATOM 2092 CB LEU A 141 1.249 -13.644 10.429 1.00 0.00 C ATOM 2093 CG LEU A 141 0.099 -12.728 10.009 1.00 0.00 C ATOM 2094 CD1 LEU A 141 -1.232 -13.306 10.457 1.00 0.00 C ATOM 2095 CD2 LEU A 141 0.289 -11.334 10.585 1.00 0.00 C ATOM 0 H LEU A 141 2.014 -13.833 8.072 1.00 0.00 H new ATOM 0 HA LEU A 141 2.743 -12.128 10.091 1.00 0.00 H new ATOM 0 HB2 LEU A 141 1.055 -14.643 10.039 1.00 0.00 H new ATOM 0 HB3 LEU A 141 1.250 -13.721 11.516 1.00 0.00 H new ATOM 0 HG LEU A 141 0.098 -12.656 8.921 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -2.039 -12.641 10.150 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -1.375 -14.286 10.001 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -1.238 -13.407 11.542 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -0.539 -10.696 10.275 1.00 0.00 H new ATOM 0 HD22 LEU A 141 0.316 -11.391 11.673 1.00 0.00 H new ATOM 0 HD23 LEU A 141 1.226 -10.914 10.220 1.00 0.00 H new ATOM 2107 N LEU A 142 4.552 -13.087 11.443 1.00 0.00 N ATOM 2108 CA LEU A 142 5.558 -13.595 12.361 1.00 0.00 C ATOM 2109 C LEU A 142 4.903 -14.112 13.641 1.00 0.00 C ATOM 2110 O LEU A 142 3.678 -14.062 13.784 1.00 0.00 O ATOM 2111 CB LEU A 142 6.616 -12.515 12.655 1.00 0.00 C ATOM 2112 CG LEU A 142 6.087 -11.100 12.936 1.00 0.00 C ATOM 2113 CD1 LEU A 142 5.464 -11.004 14.319 1.00 0.00 C ATOM 2114 CD2 LEU A 142 7.204 -10.077 12.783 1.00 0.00 C ATOM 0 H LEU A 142 4.573 -12.075 11.313 1.00 0.00 H new ATOM 0 HA LEU A 142 6.070 -14.436 11.892 1.00 0.00 H new ATOM 0 HB2 LEU A 142 7.204 -12.837 13.515 1.00 0.00 H new ATOM 0 HB3 LEU A 142 7.297 -12.463 11.805 1.00 0.00 H new ATOM 0 HG LEU A 142 5.308 -10.883 12.205 1.00 0.00 H new ATOM 0 HD11 LEU A 142 5.100 -9.990 14.485 1.00 0.00 H new ATOM 0 HD12 LEU A 142 4.632 -11.704 14.393 1.00 0.00 H new ATOM 0 HD13 LEU A 142 6.212 -11.249 15.073 1.00 0.00 H new ATOM 0 HD21 LEU A 142 6.814 -9.079 12.985 1.00 0.00 H new ATOM 0 HD22 LEU A 142 8.004 -10.304 13.488 1.00 0.00 H new ATOM 0 HD23 LEU A 142 7.595 -10.115 11.766 1.00 0.00 H new ATOM 2126 N GLU A 143 5.711 -14.594 14.572 1.00 0.00 N ATOM 2127 CA GLU A 143 5.199 -15.252 15.769 1.00 0.00 C ATOM 2128 C GLU A 143 4.658 -14.260 16.798 1.00 0.00 C ATOM 2129 O GLU A 143 5.047 -14.278 17.964 1.00 0.00 O ATOM 2130 CB GLU A 143 6.282 -16.136 16.389 1.00 0.00 C ATOM 2131 CG GLU A 143 6.333 -17.545 15.808 1.00 0.00 C ATOM 2132 CD GLU A 143 6.357 -17.570 14.294 1.00 0.00 C ATOM 2133 OE1 GLU A 143 7.384 -17.186 13.703 1.00 0.00 O ATOM 2134 OE2 GLU A 143 5.338 -17.970 13.688 1.00 0.00 O ATOM 0 H GLU A 143 6.729 -14.543 14.523 1.00 0.00 H new ATOM 0 HA GLU A 143 4.359 -15.874 15.461 1.00 0.00 H new ATOM 0 HB2 GLU A 143 7.252 -15.659 16.248 1.00 0.00 H new ATOM 0 HB3 GLU A 143 6.113 -16.202 17.464 1.00 0.00 H new ATOM 0 HG2 GLU A 143 7.219 -18.054 16.187 1.00 0.00 H new ATOM 0 HG3 GLU A 143 5.468 -18.107 16.160 1.00 0.00 H new ATOM 2141 N HIS A 144 3.760 -13.392 16.351 1.00 0.00 N ATOM 2142 CA HIS A 144 2.991 -12.554 17.259 1.00 0.00 C ATOM 2143 C HIS A 144 1.674 -13.251 17.569 1.00 0.00 C ATOM 2144 O HIS A 144 0.979 -12.904 18.524 1.00 0.00 O ATOM 2145 CB HIS A 144 2.732 -11.168 16.654 1.00 0.00 C ATOM 2146 CG HIS A 144 2.024 -10.235 17.592 1.00 0.00 C ATOM 2147 ND1 HIS A 144 2.627 -9.693 18.701 1.00 0.00 N ATOM 2148 CD2 HIS A 144 0.755 -9.758 17.587 1.00 0.00 C ATOM 2149 CE1 HIS A 144 1.766 -8.935 19.345 1.00 0.00 C ATOM 2150 NE2 HIS A 144 0.623 -8.953 18.689 1.00 0.00 N ATOM 0 H HIS A 144 3.547 -13.250 15.364 1.00 0.00 H new ATOM 0 HA HIS A 144 3.561 -12.407 18.177 1.00 0.00 H new ATOM 0 HB2 HIS A 144 3.683 -10.724 16.360 1.00 0.00 H new ATOM 0 HB3 HIS A 144 2.138 -11.280 15.747 1.00 0.00 H new ATOM 0 HD2 HIS A 144 -0.008 -9.972 16.853 1.00 0.00 H new ATOM 0 HE1 HIS A 144 1.962 -8.390 20.257 1.00 0.00 H new ATOM 0 HE2 HIS A 144 -0.223 -8.450 18.958 1.00 0.00 H new ATOM 2159 N HIS A 145 1.331 -14.225 16.729 1.00 0.00 N ATOM 2160 CA HIS A 145 0.166 -15.069 16.967 1.00 0.00 C ATOM 2161 C HIS A 145 0.383 -15.874 18.240 1.00 0.00 C ATOM 2162 O HIS A 145 1.518 -16.226 18.565 1.00 0.00 O ATOM 2163 CB HIS A 145 -0.118 -15.996 15.766 1.00 0.00 C ATOM 2164 CG HIS A 145 1.039 -16.857 15.343 1.00 0.00 C ATOM 2165 ND1 HIS A 145 1.200 -18.160 15.753 1.00 0.00 N ATOM 2166 CD2 HIS A 145 2.081 -16.595 14.521 1.00 0.00 C ATOM 2167 CE1 HIS A 145 2.291 -18.660 15.206 1.00 0.00 C ATOM 2168 NE2 HIS A 145 2.843 -17.732 14.454 1.00 0.00 N ATOM 0 H HIS A 145 1.845 -14.448 15.877 1.00 0.00 H new ATOM 0 HA HIS A 145 -0.710 -14.432 17.088 1.00 0.00 H new ATOM 0 HB2 HIS A 145 -0.960 -16.642 16.015 1.00 0.00 H new ATOM 0 HB3 HIS A 145 -0.426 -15.384 14.918 1.00 0.00 H new ATOM 0 HD2 HIS A 145 2.276 -15.663 14.012 1.00 0.00 H new ATOM 0 HE1 HIS A 145 2.668 -19.662 15.351 1.00 0.00 H new ATOM 0 HE2 HIS A 145 3.699 -17.841 13.910 1.00 0.00 H new ATOM 2177 N HIS A 146 -0.702 -16.157 18.947 1.00 0.00 N ATOM 2178 CA HIS A 146 -0.630 -16.747 20.279 1.00 0.00 C ATOM 2179 C HIS A 146 0.077 -18.103 20.254 1.00 0.00 C ATOM 2180 O HIS A 146 -0.498 -19.115 19.850 1.00 0.00 O ATOM 2181 CB HIS A 146 -2.037 -16.881 20.868 1.00 0.00 C ATOM 2182 CG HIS A 146 -2.060 -17.331 22.297 1.00 0.00 C ATOM 2183 ND1 HIS A 146 -2.794 -18.413 22.727 1.00 0.00 N ATOM 2184 CD2 HIS A 146 -1.451 -16.831 23.401 1.00 0.00 C ATOM 2185 CE1 HIS A 146 -2.637 -18.561 24.028 1.00 0.00 C ATOM 2186 NE2 HIS A 146 -1.829 -17.616 24.460 1.00 0.00 N ATOM 0 H HIS A 146 -1.652 -15.986 18.617 1.00 0.00 H new ATOM 0 HA HIS A 146 -0.041 -16.084 20.913 1.00 0.00 H new ATOM 0 HB2 HIS A 146 -2.544 -15.919 20.793 1.00 0.00 H new ATOM 0 HB3 HIS A 146 -2.606 -17.589 20.266 1.00 0.00 H new ATOM 0 HD2 HIS A 146 -0.792 -15.976 23.439 1.00 0.00 H new ATOM 0 HE1 HIS A 146 -3.094 -19.328 24.636 1.00 0.00 H new ATOM 0 HE2 HIS A 146 -1.532 -17.488 25.427 1.00 0.00 H new ATOM 2195 N HIS A 147 1.333 -18.106 20.680 1.00 0.00 N ATOM 2196 CA HIS A 147 2.141 -19.317 20.705 1.00 0.00 C ATOM 2197 C HIS A 147 2.067 -19.968 22.083 1.00 0.00 C ATOM 2198 O HIS A 147 3.004 -19.857 22.868 1.00 0.00 O ATOM 2199 CB HIS A 147 3.599 -18.978 20.334 1.00 0.00 C ATOM 2200 CG HIS A 147 4.567 -20.138 20.345 1.00 0.00 C ATOM 2201 ND1 HIS A 147 5.849 -20.039 19.856 1.00 0.00 N ATOM 2202 CD2 HIS A 147 4.456 -21.405 20.822 1.00 0.00 C ATOM 2203 CE1 HIS A 147 6.478 -21.185 20.029 1.00 0.00 C ATOM 2204 NE2 HIS A 147 5.657 -22.032 20.614 1.00 0.00 N ATOM 0 H HIS A 147 1.818 -17.274 21.016 1.00 0.00 H new ATOM 0 HA HIS A 147 1.753 -20.026 19.973 1.00 0.00 H new ATOM 0 HB2 HIS A 147 3.607 -18.532 19.339 1.00 0.00 H new ATOM 0 HB3 HIS A 147 3.963 -18.219 21.026 1.00 0.00 H new ATOM 0 HD2 HIS A 147 3.581 -21.839 21.282 1.00 0.00 H new ATOM 0 HE1 HIS A 147 7.497 -21.394 19.739 1.00 0.00 H new ATOM 0 HE2 HIS A 147 5.878 -22.994 20.870 1.00 0.00 H new ATOM 2213 N HIS A 148 0.935 -20.622 22.365 1.00 0.00 N ATOM 2214 CA HIS A 148 0.729 -21.380 23.610 1.00 0.00 C ATOM 2215 C HIS A 148 1.058 -20.543 24.852 1.00 0.00 C ATOM 2216 O HIS A 148 0.185 -19.886 25.419 1.00 0.00 O ATOM 2217 CB HIS A 148 1.559 -22.673 23.584 1.00 0.00 C ATOM 2218 CG HIS A 148 1.329 -23.587 24.752 1.00 0.00 C ATOM 2219 ND1 HIS A 148 2.357 -24.166 25.464 1.00 0.00 N ATOM 2220 CD2 HIS A 148 0.185 -24.042 25.314 1.00 0.00 C ATOM 2221 CE1 HIS A 148 1.854 -24.942 26.407 1.00 0.00 C ATOM 2222 NE2 HIS A 148 0.538 -24.882 26.339 1.00 0.00 N ATOM 0 H HIS A 148 0.132 -20.642 21.736 1.00 0.00 H new ATOM 0 HA HIS A 148 -0.328 -21.639 23.672 1.00 0.00 H new ATOM 0 HB2 HIS A 148 1.334 -23.215 22.666 1.00 0.00 H new ATOM 0 HB3 HIS A 148 2.616 -22.410 23.548 1.00 0.00 H new ATOM 0 HD2 HIS A 148 -0.821 -23.790 25.011 1.00 0.00 H new ATOM 0 HE1 HIS A 148 2.424 -25.527 27.114 1.00 0.00 H new ATOM 0 HE2 HIS A 148 -0.111 -25.379 26.949 1.00 0.00 H new ATOM 2231 N HIS A 149 2.316 -20.575 25.261 1.00 0.00 N ATOM 2232 CA HIS A 149 2.798 -19.776 26.369 1.00 0.00 C ATOM 2233 C HIS A 149 4.276 -19.491 26.166 1.00 0.00 C ATOM 2234 O HIS A 149 4.609 -18.397 25.675 1.00 0.00 O ATOM 2235 CB HIS A 149 2.574 -20.487 27.705 1.00 0.00 C ATOM 2236 CG HIS A 149 3.027 -19.680 28.886 1.00 0.00 C ATOM 2237 ND1 HIS A 149 4.019 -20.093 29.744 1.00 0.00 N ATOM 2238 CD2 HIS A 149 2.617 -18.474 29.344 1.00 0.00 C ATOM 2239 CE1 HIS A 149 4.202 -19.178 30.677 1.00 0.00 C ATOM 2240 NE2 HIS A 149 3.365 -18.184 30.457 1.00 0.00 N ATOM 2241 OXT HIS A 149 5.094 -20.385 26.459 1.00 0.00 O ATOM 0 H HIS A 149 3.032 -21.159 24.830 1.00 0.00 H new ATOM 0 HA HIS A 149 2.240 -18.840 26.398 1.00 0.00 H new ATOM 0 HB2 HIS A 149 1.514 -20.716 27.814 1.00 0.00 H new ATOM 0 HB3 HIS A 149 3.106 -21.438 27.697 1.00 0.00 H new ATOM 0 HD2 HIS A 149 1.844 -17.855 28.913 1.00 0.00 H new ATOM 0 HE1 HIS A 149 4.917 -19.234 31.485 1.00 0.00 H new ATOM 0 HE2 HIS A 149 3.286 -17.338 31.021 1.00 0.00 H new TER 2250 HIS A 149